1-[4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[1-(1-cyclopenta-1,4-dienylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1-(cyclopenta-1,4-dien-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]ethanone Formula: C24H22N2O+2 MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CCC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CCC=C4

InChI

InChI=1S/C24H22N2O/c1-19(27)21-6-8-24(9-7-21)26-16-12-23(13-17-26)22-10-14-25(15-11-22)18-20-4-2-3-5-20/h2,4-17H,3,18H2,1H3/q+2