CHEBI:79487 - 2-[4-(acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

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ChEBI Name 2-[4-(acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one ChEBI ID CHEBI:79487 ChEBI ASCII Name 2-[4-(acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one Definition A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7 and 8 and an acetoxy group at position 4'. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C21H20O8 Net Charge 0 Average Mass 400.37870 Monoisotopic Mass 400.11582 InChI InChI=1S/C21H20O8/c1-11(22)28-13-8-6-12(7-9-13)15-10-14(23)16-17(24-2)19(25-3)21(27-5)20(26-4)18(16)29-15/h6-10H,1-5H3 InChIKey GPKHJXVBFIQGKO-UHFFFAOYSA-N SMILES COc1c(OC)c(OC)c2c(oc(cc2=O)-c2ccc(OC(C)=O)cc2)c1OC ChEBI Ontology Outgoing 2-[4-(acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79487) has functional parent flavone (CHEBI:42491) 2-[4-(acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79487) is a acetate ester (CHEBI:47622) 2-[4-(acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79487) is a tetramethoxyflavone (CHEBI:76875) IUPAC Name 4-(5,6,7,8-tetramethoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl acetate Manual Xref Database C14963 KEGG COMPOUND View more database links Registry Numbers Types Sources 5652075 Reaxys Registry Number Reaxys 6959-55-3 CAS Registry Number KEGG COMPOUND Last Modified 01 June 2015