[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 4-(3,4-dimethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 4-(3,4-dimethoxyphenyl)-4-oxobutanoate Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-butyric acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H23NO7/c1-14(24)16-6-4-5-7-17(16)23-21(26)13-30-22(27)11-9-18(25)15-8-10-19(28-2)20(12-15)29-3/h4-8,10,12H,9,11,13H2,1-3H3,(H,23,26)