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

Systemtic Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione Openeye Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione CAS Name: 1-phenyl-3-triphenylphosphoranylidenepropane-1,2-dione IUPAC Name: 1-phenyl-3-(triphenyl-$l^{5}-phosphanylidene)propane-1,2-dione Traditional Name: 1-phenyl-3-triphenylphosphoranylidene-propane-1,2-dione Formula: C27H21O2P MolecularWeight: 408.428201

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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

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

InChI

InChI=1S/C27H21O2P/c28-26(27(29)22-13-5-1-6-14-22)21-30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H