CHEBI:79467 - 2-(2,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

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ChEBI Name 2-(2,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
ChEBI ID CHEBI:79467
ChEBI ASCII Name 2-(2,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Definition A methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 2' and 5'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H22O8
Net Charge 0
Average Mass 402.39460
Monoisotopic Mass 402.13147
InChI InChI=1S/C21H22O8/c1-23-11-7-8-14(24-2)12(9-11)15-10-13(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-15/h7-10H,1-6H3
InChIKey FJNLODZIVSPGBA-UHFFFAOYSA-N
SMILES COc1ccc(OC)c(c1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1
ChEBI Ontology
Outgoing 2-(2,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79467) has functional parent flavone (CHEBI:42491)
2-(2,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79467) is a methoxyflavone (CHEBI:25241)
IUPAC Name
2-(2,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
Synonym Source
2',5',5,6,7,8-hexamethoxyflavone ChEBI
Manual Xref Database
C14943 KEGG COMPOUND
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Registry Numbers Types Sources
70460-30-9 CAS Registry Number ChemIDplus
8086965 Reaxys Registry Number Reaxys
Last Modified
14 October 2014