[2-[[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]oxy]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]oxy]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)oxy]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)oxy]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-[(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)oxy]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[(2,4-diketo-3-phenyl-1H-quinolin-3-yl)oxy]-2-keto-ethyl]-triphenyl-phosphonium Formula: C35H27NO4P+ MolecularWeight: 556.566941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3NC2=O)OC(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3NC2=O)OC(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26NO4P/c37-32(40-35(26-15-5-1-6-16-26)33(38)30-23-13-14-24-31(30)36-34(35)39)25-41(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24H,25H2/p+1