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(E)-3-[4-[(E)-3-oxidanidyl-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-oxidanylidene-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate

(E)-3-[4-[(E)-3-oxidanidyl-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-oxidanylidene-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate

Systemtic Name:(E)-3-[4-[(E)-3-oxidanidyl-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-oxidanylidene-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate
Openeye Name:(E)-3-[4-[(E)-3-oxido-3-phenyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-oxo-1-phenyl-2-pyridin-1-ium-1-yl-prop-1-en-1-olate
CAS Name:(E)-3-[4-[(E)-3-oxido-1-oxo-3-phenyl-2-(1-pyridin-1-iumyl)prop-2-enyl]phenyl]-3-oxo-1-phenyl-2-(1-pyridin-1-iumyl)-1-propen-1-olate
IUPAC Name:(E)-3-[4-[(E)-3-oxido-3-phenyl-2-pyridin-1-ium-1-ylprop-2-enoyl]phenyl]-3-oxo-1-phenyl-2-pyridin-1-ium-1-ylprop-1-en-1-olate
Traditional Name:(E)-3-keto-3-[4-[(E)-3-oxido-3-phenyl-2-pyridin-1-ium-1-yl-acryloyl]phenyl]-1-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(=C(C(=O)C2=CC=C(C=C2)C(=O)C(=C(C3=CC=CC=C3)[O-])[N+]4=CC=CC=C4)[N+]5=CC=CC=C5)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\[N+]2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)C(=O)/C(=C(\[O-])/C4=CC=CC=C4)/[N+]5=CC=CC=C5)/[O-]


InChI

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


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