[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 4-(2,4-dimethylanilino)-4-oxo-butanoate CAS Name: 4-(2,4-dimethylanilino)-4-oxobutanoic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 4-(2,4-dimethylanilino)-4-oxobutanoate Traditional Name: 4-(2,4-dimethylanilino)-4-keto-butyric acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C22H23NO6/c1-14-4-9-19(15(2)12-14)23-21(26)10-11-22(27)28-13-20(25)17-5-7-18(8-6-17)29-16(3)24/h4-9,12H,10-11,13H2,1-3H3,(H,23,26)