<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">321283</id>
  <title nil="true"/>
  <common-name>6-(2,4,5-trimethoxyphenyl)-6,7-dihydrofuro[3,2-g]chromen-5-one</common-name>
  <description>6-(2,4,5-trimethoxyphenyl)-6,7-dihydrofuro[3,2-g]chromen-5-one is a chemical compound with the formula C20H18O6. It has an average molecular weight of 354.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>44257378</pubchem-id>
  <chemical-formula>C20H18O6</chemical-formula>
  <weight>354.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-29T20:40:17Z</created-at>
  <updated-at type="dateTime">2026-08-29T20:40:17Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>COC1=CC(=C(C=C1C2COC3=C(C2=O)C=C4C=COC4=C3)OC)OC</moldb-smiles>
  <moldb-formula>C20H18O6</moldb-formula>
  <moldb-inchi>InChI=1S/C20H18O6/c1-22-16-9-19(24-3)18(23-2)7-12(16)14-10-26-17-8-15-11(4-5-25-15)6-13(17)20(14)21/h4-9,14H,10H2,1-3H3</moldb-inchi>
  <moldb-inchikey>JEBAYRCLJJUGFS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">354.1103383</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.4</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM317176</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>6-(2,4,5-trimethoxyphenyl)-6,7-dihydrofuro[3,2-g]chromen-5-one</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Phenylpropanoids and polyketides</superklass>
  <klass>Isoflavonoids</klass>
  <subklass>O-methylated isoflavonoids</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0272005</sync-id>
  <structure-inchikey>JEBAYRCLJJUGFS-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000080000000000000000000220000000000000000000400000080000000020000000008000000000000000000000400000000000000000000000000080000000080000000000000022800000000100000000008000000000001000000000200040000000900000000000020000000000000100040000101000000040000000000000000000000000000000000000000000400400000200000000000000000000000000080000000000000000000000000000000000000080040000000000010000008000000000000000000000000000000200000000000000800000000001000040000000400010000000000020000000000000100000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@(������@(������@h�������@(�������`�������`�������(������@(������@(�������(�������(������@h�������@(������@h�������@h�������@(������@(������@h��������(�������`�������(�������`����������� ��h���h���h���h���h�����	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:26:10Z</structure-indexed-at>
</compound>
