3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCCCN2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCCCN2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H22N2O5/c1-25-17-9-8-14(12-18(17)26-2)13-19(23)27-11-5-10-22-16-7-4-3-6-15(16)21-20(22)24/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,24)