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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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