(5-oxidanyl-2-oxidanylidene-1-phenyl-3H-pyrrol-4-yl)-triphenyl-phosphanium

Systemtic Name: (5-oxidanyl-2-oxidanylidene-1-phenyl-3H-pyrrol-4-yl)-triphenyl-phosphanium Openeye Name: (5-hydroxy-2-oxo-1-phenyl-3H-pyrrol-4-yl)-triphenyl-phosphonium CAS Name: (5-hydroxy-2-oxo-1-phenyl-3H-pyrrol-4-yl)-triphenylphosphonium IUPAC Name: (5-hydroxy-2-oxo-1-phenyl-3H-pyrrol-4-yl)-triphenylphosphanium Traditional Name: (2-hydroxy-5-keto-1-phenyl-2-pyrrolin-3-yl)-triphenyl-phosphonium Formula: C28H23NO2P+ MolecularWeight: 436.461481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=CC=C2)O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=CC=C2)O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22NO2P/c30-27-21-26(28(31)29(27)22-13-5-1-6-14-22)32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2/p+1