[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 4-oxo-4-(p-tolyl)butanoate CAS Name: 4-(4-methylphenyl)-4-oxobutanoic acid [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 4-(4-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(p-tolyl)butyric acid [2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H18N2O5/c1-12-2-4-13(5-3-12)17(23)8-9-19(25)27-11-18(24)14-6-7-15-16(10-14)22-20(26)21-15/h2-7,10H,8-9,11H2,1H3,(H2,21,22,26)