N-(3-ethanoylphenyl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H17NO6/c1-10-14-6-7-16(23)18(25)19(14)27-20(26)15(10)9-17(24)21-13-5-3-4-12(8-13)11(2)22/h3-8,23,25H,9H2,1-2H3,(H,21,24)