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  <title nil="true"/>
  <common-name>8-[(dimethylamino)methyl]-3-ethyl-7-methoxy-2-phenylchromen-4-one</common-name>
  <description>8-[(dimethylamino)methyl]-3-ethyl-7-methoxy-2-phenylchromen-4-one is a chemical compound with the formula C21H23NO3. It has an average molecular weight of 337.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>37923</pubchem-id>
  <chemical-formula>C21H23NO3</chemical-formula>
  <weight>337.4</weight>
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  <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">2026-08-30T05:55:12Z</created-at>
  <updated-at type="dateTime">2026-08-30T05:55:12Z</updated-at>
  <interacting-proteins nil="true"/>
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  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
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  <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>CCC1=C(OC2=C(C1=O)C=CC(=C2CN(C)C)OC)C3=CC=CC=C3</moldb-smiles>
  <moldb-formula>C21H23NO3</moldb-formula>
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  <moldb-mono-mass type="decimal">337.1677936</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.1</logp>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM323026</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>8-[(dimethylamino)methyl]-3-ethyl-7-methoxy-2-phenylchromen-4-one</iupac>
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  <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>Flavonoids</klass>
  <subklass>O-methylated flavonoids</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0277745</sync-id>
  <structure-inchikey>HLICTKPAIIKLGJ-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:30:34Z</structure-indexed-at>
</compound>
