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CHEBI:79472 - 2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

ChEBI IDCHEBI:79472
ChEBI Name2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Stars
ASCII Name2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
DefinitionA tetramethoxyflavone that is flavone substituted by am ethoxy group at position 4' and methoxy groups at positions 5, 6, 7 and 8.
Last Modified15 October 2014
DownloadsMolfile
FormulaC21H22O7
Net Charge0
Average Mass386.400
Monoisotopic Mass386.13655
SMILESCCOc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1
InChIInChI=1S/C21H22O7/c1-6-27-13-9-7-12(8-10-13)15-11-14(22)16-17(23-2)19(24-3)21(26-5)20(25-4)18(16)28-15/h7-11H,6H2,1-5H3
InChIKeyUULUTYMORLDHPL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79472) has functional parent flavone (CHEBI:42491)
2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79472) is a tetramethoxyflavone (CHEBI:76875)
IUPAC Names 
2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
4'-ethoxy-5,6,7,8,-tetramethoxyflavone
Manual XrefsDatabases
C14948KEGG COMPOUND
Registry NumbersSources
Reaxys:25076067Reaxys