3-(4-nitrophenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one

Systemtic Name: 3-(4-nitrophenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one Openeye Name: 3-(4-nitrophenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one CAS Name: 3-(4-nitrophenyl)-1-phenyl-2-triphenylphosphoranylidene-1-propanone IUPAC Name: 3-(4-nitrophenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one Traditional Name: 3-(4-nitrophenyl)-1-phenyl-2-triphenylphosphoranylidene-propan-1-one Formula: C33H26NO3P MolecularWeight: 515.538201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H26NO3P/c35-33(27-13-5-1-6-14-27)32(25-26-21-23-28(24-22-26)34(36)37)38(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H,25H2