2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(3,4-dimethoxyphenyl)ethanone Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3[N+]4=C2NCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3[N+]4=C2NCC4)OC

InChI

InChI=1S/C19H19N3O3/c1-24-17-8-7-13(11-18(17)25-2)16(23)12-22-15-6-4-3-5-14(15)21-10-9-20-19(21)22/h3-8,11H,9-10,12H2,1-2H3/p+1