(E)-1-[3-[(E)-1-oxidanidyl-3-oxidanylidene-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-enyl]phenyl]-3-oxidanylidene-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate

Systemtic Name: (E)-1-[3-[(E)-1-oxidanidyl-3-oxidanylidene-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-enyl]phenyl]-3-oxidanylidene-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate Openeye Name: (E)-1-[3-[(E)-1-oxido-3-oxo-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-enyl]phenyl]-3-oxo-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate CAS Name: (E)-1-[3-[(E)-1-oxido-3-oxo-3-phenyl-2-(1-pyridin-1-iumyl)prop-1-enyl]phenyl]-3-oxo-3-phenyl-2-(1-pyridin-1-iumyl)-1-propen-1-olate IUPAC Name: (E)-1-[3-[(E)-1-oxido-3-oxo-3-phenyl-2-pyridin-1-ium-1-ylprop-1-enyl]phenyl]-3-oxo-3-phenyl-2-pyridin-1-ium-1-ylprop-1-en-1-olate Traditional Name: (E)-3-keto-1-[3-[(E)-3-keto-1-oxido-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-enyl]phenyl]-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate Formula: C34H24N2O4 MolecularWeight: 524.56536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(C2=CC(=CC=C2)C(=C(C(=O)C3=CC=CC=C3)[N+]4=CC=CC=C4)[O-])[O-])[N+]5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(/C2=CC(=CC=C2)/C(=C(/C(=O)C3=CC=CC=C3)\[N+]4=CC=CC=C4)/[O-])\[O-])/[N+]5=CC=CC=C5

InChI

InChI=1S/C34H24N2O4/c37-31(25-14-5-1-6-15-25)29(35-20-9-3-10-21-35)33(39)27-18-13-19-28(24-27)34(40)30(36-22-11-4-12-23-36)32(38)26-16-7-2-8-17-26/h1-24H