1,4-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,2,4-trione

Systemtic Name: 1,4-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,2,4-trione Openeye Name: 1,4-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,2,4-trione CAS Name: 1,4-diphenyl-3-triphenylphosphoranylidenebutane-1,2,4-trione IUPAC Name: 1,4-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,2,4-trione Traditional Name: 1,4-diphenyl-3-triphenylphosphoranylidene-butane-1,2,4-trione Formula: C34H25O3P MolecularWeight: 512.534261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H25O3P/c35-31(26-16-6-1-7-17-26)33(37)34(32(36)27-18-8-2-9-19-27)38(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H