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

Systemtic Name: (E)-3-oxidanyl-3-[3-[(E)-1-oxidanyl-3-oxidanylidene-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-enyl]phenyl]-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-[3-[(E)-1-hydroxy-3-oxo-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-enyl]phenyl]-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-[3-[(E)-1-hydroxy-3-oxo-3-phenyl-2-(1-pyridin-1-iumyl)prop-1-enyl]phenyl]-1-phenyl-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-[3-[(E)-1-hydroxy-3-oxo-3-phenyl-2-pyridin-1-ium-1-ylprop-1-enyl]phenyl]-1-phenyl-2-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-3-[3-[(E)-1-hydroxy-3-keto-3-phenyl-2-pyridin-1-ium-1-yl-prop-1-enyl]phenyl]-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C34H26N2O4+2 MolecularWeight: 526.58124

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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/p+2