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

Systemtic Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Openeye Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-triphenylphosphoranylidenepyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-triphenylphosphoranylidene-pyrrolidine-2,5-quinone Formula: C28H22NO2P MolecularWeight: 435.453541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22NO2P/c30-27-21-26(28(31)29(27)22-13-5-1-6-14-22)32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2