2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-pyridin-1-ium-2-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-methyl-pyridin-1-ium-2-yl]-1-(p-tolyl)ethanone CAS Name: 2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-2-pyridin-1-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methylpyridin-1-ium-2-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[6-[2-keto-2-(4-methoxyphenyl)ethyl]-1-methyl-pyridin-1-ium-2-yl]-1-(p-tolyl)ethanone Formula: C24H24NO3+ MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=[N+](C(=CC=C2)CC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=[N+](C(=CC=C2)CC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24NO3/c1-17-7-9-18(10-8-17)23(26)15-20-5-4-6-21(25(20)2)16-24(27)19-11-13-22(28-3)14-12-19/h4-14H,15-16H2,1-3H3/q+1