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

Systemtic Name: 1-(4-ethoxyphenyl)-2-[3-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(3-benzoylpyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(3-benzoyl-1-pyridin-1-iumyl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(3-benzoylpyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(3-benzoylpyridin-1-ium-1-yl)-1-p-phenetyl-ethanone Formula: C22H20NO3+ MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20NO3/c1-2-26-20-12-10-17(11-13-20)21(24)16-23-14-6-9-19(15-23)22(25)18-7-4-3-5-8-18/h3-15H,2,16H2,1H3/q+1