2-(3-ethanoylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C21H18NO2+ MolecularWeight: 316.37312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18NO2/c1-16(23)20-8-5-13-22(14-20)15-21(24)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-14H,15H2,1H3/q+1