[(Z)-2-(4-nitrophenyl)carbonyl-3-oxidanyl-3-phenyl-prop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-(4-nitrophenyl)carbonyl-3-oxidanyl-3-phenyl-prop-2-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-3-hydroxy-2-(4-nitrobenzoyl)-3-phenyl-allyl]-triphenyl-phosphonium CAS Name: [(Z)-3-hydroxy-2-[(4-nitrophenyl)-oxomethyl]-3-phenylprop-2-enyl]-triphenylphosphonium IUPAC Name: [(Z)-3-hydroxy-2-(4-nitrobenzoyl)-3-phenylprop-2-enyl]-triphenylphosphanium Traditional Name: [(Z)-3-hydroxy-2-(4-nitrobenzoyl)-3-phenyl-allyl]-triphenyl-phosphonium Formula: C34H27NO4P+ MolecularWeight: 544.556241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26NO4P/c36-33(26-13-5-1-6-14-26)32(34(37)27-21-23-28(24-22-27)35(38)39)25-40(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H,25H2/p+1