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

Systemtic Name: [2-[1-methyl-2,4-bis(oxidanylidene)-3-phenyl-quinolin-3-yl]oxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide Openeye Name: [2-[(1-methyl-2,4-dioxo-3-phenyl-3-quinolyl)oxy]-2-oxo-ethyl]-triphenyl-phosphonium bromide CAS Name: [2-[(1-methyl-2,4-dioxo-3-phenyl-3-quinolinyl)oxy]-2-oxoethyl]-triphenylphosphonium bromide IUPAC Name: [2-(1-methyl-2,4-dioxo-3-phenylquinolin-3-yl)oxy-2-oxoethyl]-triphenylphosphanium bromide Traditional Name: [2-[(2,4-diketo-1-methyl-3-phenyl-3-quinolyl)oxy]-2-keto-ethyl]-triphenyl-phosphonium bromide Formula: C36H29BrNO4P MolecularWeight: 650.497521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)OC(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)OC(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C36H29NO4P.BrH/c1-37-32-25-15-14-24-31(32)34(39)36(35(37)40,27-16-6-2-7-17-27)41-33(38)26-42(28-18-8-3-9-19-28,29-20-10-4-11-21-29)30-22-12-5-13-23-30;/h2-25H,26H2,1H3;1H/q+1;/p-1