[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N2O4/c1-28-16-8-6-7-15(13-16)21(26)14-29-23(27)18-10-3-2-9-17(18)22-24-19-11-4-5-12-20(19)25-22/h2-13H,14H2,1H3,(H,24,25)