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

Systemtic Name: 1-(cyclopenta-1,4-dien-1-ylmethyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(cyclopenta-1,4-dien-1-ylmethyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(1-cyclopenta-1,4-dienylmethyl)-4-[1-(4-methoxyphenyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(cyclopenta-1,4-dien-1-ylmethyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(cyclopenta-1,4-dien-1-ylmethyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C23H22N2O+2 MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CCC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CCC=C4

InChI

InChI=1S/C23H22N2O/c1-26-23-8-6-22(7-9-23)25-16-12-21(13-17-25)20-10-14-24(15-11-20)18-19-4-2-3-5-19/h2,4-17H,3,18H2,1H3/q+2