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CHEBI:114768 - 3-(3,4-dimethoxyphenyl)-7-(2-oxopropoxy)-1-benzopyran-2-one

Default Structure
ChEBI IDCHEBI:114768
ChEBI Name3-(3,4-dimethoxyphenyl)-7-(2-oxopropoxy)-1-benzopyran-2-one
Stars
DownloadsMolfile
FormulaC20H18O6
Net Charge0
Average Mass354.358
Monoisotopic Mass354.11034
SMILESCOc1ccc(-c2cc3ccc(OCC(C)=O)cc3oc2=O)cc1OC
InChIInChI=1S/C20H18O6/c1-12(21)11-25-15-6-4-14-8-16(20(22)26-18(14)10-15)13-5-7-17(23-2)19(9-13)24-3/h4-10H,11H2,1-3H3
InChIKeyGPGIPQZPUTVIGJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(3,4-dimethoxyphenyl)-7-(2-oxopropoxy)-1-benzopyran-2-one (CHEBI:114768) is a isoflavonoid (CHEBI:50753)
Manual XrefsDatabases
LSM-26230LINCS