(Z)-N-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(3,4-dimethoxyphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-N-(3,4-dimethoxyphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(3,4-dimethoxyphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-(3,4-dimethoxyphenyl)-4-hydroxy-2-keto-4-(3-methoxyphenyl)but-3-enamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)C=C(C2=CC(=CC=C2)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC(=CC=C2)OC)\O)OC

InChI

InChI=1S/C19H19NO6/c1-24-14-6-4-5-12(9-14)15(21)11-16(22)19(23)20-13-7-8-17(25-2)18(10-13)26-3/h4-11,21H,1-3H3,(H,20,23)/b15-11-