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

Systemtic Name: (E)-1-(4-nitrophenyl)-4-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Openeye Name: (E)-1-(4-nitrophenyl)-4-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one CAS Name: (E)-1-(4-nitrophenyl)-4-phenyl-1-triphenylphosphoranylidene-3-buten-2-one IUPAC Name: (E)-1-(4-nitrophenyl)-4-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-en-2-one Traditional Name: (E)-1-(4-nitrophenyl)-4-phenyl-1-triphenylphosphoranylidene-but-3-en-2-one Formula: C34H26NO3P MolecularWeight: 527.548901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26NO3P/c36-33(26-21-27-13-5-1-6-14-27)34(28-22-24-29(25-23-28)35(37)38)39(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-26H/b26-21+