N-(4-acetamidophenyl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O6/c1-10-15(20(27)28-17-8-14(24)7-16(25)19(10)17)9-18(26)22-13-5-3-12(4-6-13)21-11(2)23/h3-8,24-25H,9H2,1-2H3,(H,21,23)(H,22,26)