3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(3,4-dimethylphenyl)-4-oxo-butanoate CAS Name: 4-(3,4-dimethylphenyl)-4-oxobutanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(3,4-dimethylphenyl)-4-oxobutanoate Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)OCCCN2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)OCCCN2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C22H24N2O4/c1-15-8-9-17(14-16(15)2)20(25)10-11-21(26)28-13-5-12-24-19-7-4-3-6-18(19)23-22(24)27/h3-4,6-9,14H,5,10-13H2,1-2H3,(H,23,27)