2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1-(2,4,5-trimethylphenyl)ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1-(2,4,5-trimethylphenyl)ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,4,5-trimethylphenyl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(2,4,5-trimethylphenyl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Formula: C23H22NO2+ MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H22NO2/c1-16-13-18(3)21(14-17(16)2)22(25)15-24-11-9-20(10-12-24)23(26)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3/q+1