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

Systemtic Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,2-dione Openeye Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,2-dione CAS Name: 1-phenyl-3-triphenylphosphoranylidenebutane-1,2-dione IUPAC Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)butane-1,2-dione Traditional Name: 1-phenyl-3-triphenylphosphoranylidene-butane-1,2-dione Formula: C28H23O2P MolecularWeight: 422.454781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23O2P/c1-22(27(29)28(30)23-14-6-2-7-15-23)31(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3