2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H16N2O3/c1-21-15-8-7-11(9-16(15)22-2)14(20)10-17-18-12-5-3-4-6-13(12)19-17/h3-9H,10H2,1-2H3,(H,18,19)