2-(3-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]phenyl]ethanone

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]phenyl]ethanone Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-1-[4-[4-[2-(3-methyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]phenyl]ethanone IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone Formula: C28H26N2O2+2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=CC(=C4)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=CC(=C4)C

InChI

InChI=1S/C28H26N2O2/c1-21-5-3-15-29(17-21)19-27(31)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28(32)20-30-16-4-6-22(2)18-30/h3-18H,19-20H2,1-2H3/q+2