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

Systemtic Name: [2-[1-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)quinolin-3-yl]oxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[(3-benzyl-1-methyl-2,4-dioxo-3-quinolyl)oxy]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[[1-methyl-2,4-dioxo-3-(phenylmethyl)-3-quinolinyl]oxy]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-(3-benzyl-1-methyl-2,4-dioxoquinolin-3-yl)oxy-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[(3-benzyl-2,4-diketo-1-methyl-3-quinolyl)oxy]-2-keto-ethyl]-triphenyl-phosphonium Formula: C37H31NO4P+ MolecularWeight: 584.620101

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC3=CC=CC=C3)OC(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC3=CC=CC=C3)OC(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H31NO4P/c1-38-33-25-15-14-24-32(33)35(40)37(36(38)41,26-28-16-6-2-7-17-28)42-34(39)27-43(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-25H,26-27H2,1H3/q+1