<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-31 17:02:30 UTC</creation_date>
  <update_date>2026-08-31 17:02:30 UTC</update_date>
  <accession/>
  <common_name>2-ethoxyethyl 2-[4-[2,6-dioxo-7-(4-propoxyphenyl)furo[2,3-f][1]benzofuran-3-yl]phenoxy]acetate</common_name>
  <class>SmallMolecule</class>
  <description>2-ethoxyethyl 2-[4-[2,6-dioxo-7-(4-propoxyphenyl)furo[2,3-f][1]benzofuran-3-yl]phenoxy]acetate is a chemical compound with the formula C31H28O9. With an average molecular weight of 544.50 g/mol, 2-ethoxyethyl 2-[4-[2,6-dioxo-7-(4-propoxyphenyl)furo[2,3-f][1]benzofuran-3-yl]phenoxy]acetate is a heavy molecule.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C31H28O9</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>544.1733325</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>126877-06-3</cas_registry_number>
  <smiles>CCCOC1=CC=C(C=C1)C2=C3C=C4C(=C(C(=O)O4)C5=CC=C(C=C5)OCC(=O)OCCOCC)C=C3OC2=O</smiles>
  <inchi>InChI=1S/C31H28O9/c1-3-13-36-21-9-5-19(6-10-21)28-23-16-26-24(17-25(23)39-30(28)33)29(31(34)40-26)20-7-11-22(12-8-20)38-18-27(32)37-15-14-35-4-2/h5-12,16-17H,3-4,13-15,18H2,1-2H3</inchi>
  <inchikey>VMDZHYTVNRTTOI-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>4.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>544.1733325</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCOC1=CC=C(C=C1)C2=C3C=C4C(=C(C(=O)O4)C5=CC=C(C=C5)OCC(=O)OCCOCC)C=C3OC2=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C31H28O9</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C31H28O9/c1-3-13-36-21-9-5-19(6-10-21)28-23-16-26-24(17-25(23)39-30(28)33)29(31(34)40-26)20-7-11-22(12-8-20)38-18-27(32)37-15-14-35-4-2/h5-12,16-17H,3-4,13-15,18H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VMDZHYTVNRTTOI-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726ebd82a0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>11103540</pubchem_compound_id>
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  <wikipidia/>
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</compound>
