2-[4-[4-(2-oxidanylidene-2-pyridin-1-ium-1-yl-ethyl)phenoxy]phenyl]-1-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 2-[4-[4-(2-oxidanylidene-2-pyridin-1-ium-1-yl-ethyl)phenoxy]phenyl]-1-pyridin-1-ium-1-yl-ethanone Openeye Name: 2-[4-[4-(2-oxo-2-pyridin-1-ium-1-yl-ethyl)phenoxy]phenyl]-1-pyridin-1-ium-1-yl-ethanone CAS Name: 2-[4-[4-[2-oxo-2-(1-pyridin-1-iumyl)ethyl]phenoxy]phenyl]-1-(1-pyridin-1-iumyl)ethanone IUPAC Name: 2-[4-[4-(2-oxo-2-pyridin-1-ium-1-ylethyl)phenoxy]phenyl]-1-pyridin-1-ium-1-ylethanone Traditional Name: 2-[4-[4-(2-keto-2-pyridin-1-ium-1-yl-ethyl)phenoxy]phenyl]-1-pyridin-1-ium-1-yl-ethanone Formula: C26H22N2O3+2 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=[N+](C=C1)C(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)[N+]4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c29-25(27-15-3-1-4-16-27)19-21-7-11-23(12-8-21)31-24-13-9-22(10-14-24)20-26(30)28-17-5-2-6-18-28/h1-18H,19-20H2/q+2