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CHEBI:79468 - 2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

ChEBI IDCHEBI:79468
ChEBI Name2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Stars
ASCII Name2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
DefinitionA methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3' and 5'.
Last Modified15 October 2014
DownloadsMolfile
FormulaC21H22O8
Net Charge0
Average Mass402.399
Monoisotopic Mass402.13147
SMILESCOc1cc(OC)cc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)c1
InChIInChI=1S/C21H22O8/c1-23-12-7-11(8-13(9-12)24-2)15-10-14(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-15/h7-10H,1-6H3
InChIKeyADBLJUDPXDJMMK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79468) has functional parent flavone (CHEBI:42491)
2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79468) is a methoxyflavone (CHEBI:25241)
IUPAC Names 
2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
5,6,7,8,3',5'-hexamethoxyflavone
Manual XrefsDatabases
C14944KEGG COMPOUND
Registry NumbersSources
Reaxys:8085525Reaxys
CAS:70460-29-6KEGG COMPOUND