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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoyl]phenyl]phenyl]ethanone Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-[4-[4-[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]phenyl]ethanone IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone Formula: C30H30N2O2+2 MolecularWeight: 450.5714

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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(=C4C)C)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(=C4C)C)C

InChI

InChI=1S/C30H30N2O2/c1-21-7-5-17-31(23(21)3)19-29(33)27-13-9-25(10-14-27)26-11-15-28(16-12-26)30(34)20-32-18-6-8-22(2)24(32)4/h5-18H,19-20H2,1-4H3/q+2