1-(4-nitrophenyl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione

Systemtic Name: 1-(4-nitrophenyl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione Openeye Name: 1-(4-nitrophenyl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione CAS Name: 1-(4-nitrophenyl)-3-phenyl-2-triphenylphosphoranylidenepropane-1,3-dione IUPAC Name: 1-(4-nitrophenyl)-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propane-1,3-dione Traditional Name: 1-(4-nitrophenyl)-3-phenyl-2-triphenylphosphoranylidene-propane-1,3-dione Formula: C33H24NO4P MolecularWeight: 529.521721

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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)C(=O)C5=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)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H24NO4P/c35-31(25-13-5-1-6-14-25)33(32(36)26-21-23-27(24-22-26)34(37)38)39(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H