1-(3-methoxyphenyl)-2-(3-phenylimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(3-phenylimidazol-1-ium-1-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(3-phenylimidazol-1-ium-1-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(3-phenyl-1-imidazol-1-iumyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(3-phenylimidazol-1-ium-1-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(3-phenylimidazol-1-ium-1-yl)ethanone Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C[N+]2=CN(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[N+]2=CN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N2O2/c1-22-17-9-5-6-15(12-17)18(21)13-19-10-11-20(14-19)16-7-3-2-4-8-16/h2-12,14H,13H2,1H3/q+1