<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-19 19:19:51 UTC</creation_date>
  <update_date>2026-08-19 19:19:51 UTC</update_date>
  <accession/>
  <common_name>(e)-1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one</common_name>
  <class>SmallMolecule</class>
  <description>(e)-1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one is an organic compound with the chemical formula C17H16O4 and an average molecular weight of 284.31 g/mol. (e)-1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one belongs to the chalcones and dihydrochalcones, a subclass of linear 1,3-diarylpropanoids within the organic compounds. It is further classified under the superclass of phenylpropanoids and polyketides.

This compound is found in or released from four recorded sources. These include materials used in building and construction, specifically fencing and floors, as well as electrical and electronic equipment, such as adjustable resistors, superconducting magnets, and superconducting coils.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C17H16O4</chemical_formula>
  <average_molecular_weight>284.31</average_molecular_weight>
  <monisotopic_moleculate_weight>284.104859</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>67777-33-7</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C17H16O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+</inchi>
  <inchikey>JOWOJLYSOUYSCI-CMDGGOBGSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
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  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>284.31</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>284.104859</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C17H16O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C17H16O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JOWOJLYSOUYSCI-CMDGGOBGSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>42607593</pubchem_compound_id>
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