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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H26N2O5/c1-2-15-29-18-10-8-17(9-11-18)21(26)12-13-22(27)30-16-5-14-25-20-7-4-3-6-19(20)24-23(25)28/h3-4,6-11H,2,5,12-16H2,1H3,(H,24,28)