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

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ChEBI Name 2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one ChEBI ID CHEBI:79472 ChEBI ASCII Name 2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one Definition A tetramethoxyflavone that is flavone substituted by am ethoxy group at position 4' and methoxy groups at positions 5, 6, 7 and 8. 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 C21H22O7 Net Charge 0 Average Mass 386.39520 Monoisotopic Mass 386.13655 InChI InChI=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 InChIKey UULUTYMORLDHPL-UHFFFAOYSA-N SMILES CCOc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)c(OC)c2o1 ChEBI Ontology Outgoing 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 Xref Database C14948 KEGG COMPOUND View more database links Registry Number Type Source 25076067 Reaxys Registry Number Reaxys Last Modified 15 October 2014