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

Systemtic Name: (E)-1-(2-nitrophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pent-1-en-3-one Openeye Name: (E)-1-(2-nitrophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pent-1-en-3-one CAS Name: (E)-1-(2-nitrophenyl)-4-triphenylphosphoranylidene-1-penten-3-one IUPAC Name: (E)-1-(2-nitrophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pent-1-en-3-one Traditional Name: (E)-1-(2-nitrophenyl)-4-triphenylphosphoranylidene-pent-1-en-3-one Formula: C29H24NO3P MolecularWeight: 465.479521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H24NO3P/c1-23(29(31)22-21-24-13-11-12-20-28(24)30(32)33)34(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-22H,1H3/b22-21+