(5-oxidanyl-2-oxidanylidene-1,3-dihydropyrrol-4-yl)-triphenyl-phosphanium

Systemtic Name: (5-oxidanyl-2-oxidanylidene-1,3-dihydropyrrol-4-yl)-triphenyl-phosphanium Openeye Name: (5-hydroxy-2-oxo-1,3-dihydropyrrol-4-yl)-triphenyl-phosphonium CAS Name: (5-hydroxy-2-oxo-1,3-dihydropyrrol-4-yl)-triphenylphosphonium IUPAC Name: (5-hydroxy-2-oxo-1,3-dihydropyrrol-4-yl)-triphenylphosphanium Traditional Name: (2-hydroxy-5-keto-2-pyrrolin-3-yl)-triphenyl-phosphonium Formula: C22H19NO2P+ MolecularWeight: 360.365521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC1=O)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(NC1=O)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18NO2P/c24-21-16-20(22(25)23-21)26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H-,23,24,25)/p+1