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

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)ethanoyl]phenyl]ethanone Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)acetyl]phenyl]ethanone CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)-1-[4-[2-(1-methyl-3-pyridin-1-iumyl)-1-oxoethyl]phenyl]ethanone IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)acetyl]phenyl]ethanone Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)acetyl]phenyl]ethanone Formula: C22H22N2O2+2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CC(=O)C2=CC=C(C=C2)C(=O)CC3=C[N+](=CC=C3)C

Isomeric SMILES

C[N+]1=CC=CC(=C1)CC(=O)C2=CC=C(C=C2)C(=O)CC3=C[N+](=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-23-11-3-5-17(15-23)13-21(25)19-7-9-20(10-8-19)22(26)14-18-6-4-12-24(2)16-18/h3-12,15-16H,13-14H2,1-2H3/q+2