1-(3-methoxyphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(3-methoxyphenyl)ethanone Formula: C21H18NO3+ MolecularWeight: 332.37252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18NO3/c1-25-19-9-5-8-18(14-19)20(23)15-22-12-10-17(11-13-22)21(24)16-6-3-2-4-7-16/h2-14H,15H2,1H3/q+1