1-phenyl-2-[3-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[3-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(3-benzoylpyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-benzoyl-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(3-benzoylpyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-benzoylpyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C20H16NO2+ MolecularWeight: 302.34654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16NO2/c22-19(16-8-3-1-4-9-16)15-21-13-7-12-18(14-21)20(23)17-10-5-2-6-11-17/h1-14H,15H2/q+1