4-oxidanylidene-3-triphenylphosphaniumyl-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-triphenylphosphaniumyl-1H-quinolin-2-olate Openeye Name: 4-oxo-3-triphenylphosphaniumyl-1H-quinolin-2-olate CAS Name: 4-oxo-3-triphenylphosphiniumyl-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-triphenylphosphaniumyl-1H-quinolin-2-olate Traditional Name: 4-keto-3-triphenylphosphiniumyl-1H-quinolin-2-olate Formula: C27H20NO2P MolecularWeight: 421.426961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(NC5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(NC5=CC=CC=C5C4=O)[O-]

InChI

InChI=1S/C27H20NO2P/c29-25-23-18-10-11-19-24(23)28-27(30)26(25)31(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,(H-,28,29,30)