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

Systemtic Name: (E)-3-oxidanyl-1-[3-[(E)-3-oxidanyl-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-phenylazanyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-[3-[(E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-enoyl]phenyl]-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (E)-3-anilino-1-[3-[(E)-3-anilino-3-hydroxy-1-oxo-2-(1-pyridin-1-iumyl)prop-2-enyl]phenyl]-3-hydroxy-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-[3-[(E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-enoyl]phenyl]-3-hydroxy-2-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (E)-3-anilino-1-[3-[(E)-3-anilino-3-hydroxy-2-pyridin-1-ium-1-yl-acryloyl]phenyl]-3-hydroxy-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C34H28N4O4+2 MolecularWeight: 556.61052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C(=O)C2=CC(=CC=C2)C(=O)C(=C(NC3=CC=CC=C3)O)[N+]4=CC=CC=C4)[N+]5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(/C(=O)C2=CC(=CC=C2)C(=O)/C(=C(/NC3=CC=CC=C3)\O)/[N+]4=CC=CC=C4)\[N+]5=CC=CC=C5)/O

InChI

InChI=1S/C34H26N4O4/c39-31(29(37-20-9-3-10-21-37)33(41)35-27-16-5-1-6-17-27)25-14-13-15-26(24-25)32(40)30(38-22-11-4-12-23-38)34(42)36-28-18-7-2-8-19-28/h1-24H,(H2-2,35,36,39,40,41,42)/p+2