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

Systemtic Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentane-1,3,4-trione Openeye Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentane-1,3,4-trione CAS Name: 1-phenyl-2-triphenylphosphoranylidenepentane-1,3,4-trione IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pentane-1,3,4-trione Traditional Name: 1-phenyl-2-triphenylphosphoranylidene-pentane-1,3,4-trione Formula: C29H23O3P MolecularWeight: 450.464881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23O3P/c1-22(30)27(31)29(28(32)23-14-6-2-7-15-23)33(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3