5-(phenylmethyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,4-dione

Systemtic Name: 5-(phenylmethyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,4-dione Openeye Name: 5-benzyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,4-dione CAS Name: 5-(phenylmethyl)-3-triphenylphosphoranylidenepyrrolidine-2,4-dione IUPAC Name: 5-benzyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,4-dione Traditional Name: 5-benzyl-3-triphenylphosphoranylidene-pyrrolidine-2,4-quinone Formula: C29H24NO2P MolecularWeight: 449.480121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C29H24NO2P/c31-27-26(21-22-13-5-1-6-14-22)30-29(32)28(27)33(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2,(H,30,32)