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

Systemtic Name: [2-[3-butyl-1-methyl-2,4-bis(oxidanylidene)quinolin-3-yl]oxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[(3-butyl-1-methyl-2,4-dioxo-3-quinolyl)oxy]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[(3-butyl-1-methyl-2,4-dioxo-3-quinolinyl)oxy]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-(3-butyl-1-methyl-2,4-dioxoquinolin-3-yl)oxy-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[(3-butyl-2,4-diketo-1-methyl-3-quinolyl)oxy]-2-keto-ethyl]-triphenyl-phosphonium Formula: C34H33NO4P+ MolecularWeight: 550.603881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)C2=CC=CC=C2N(C1=O)C)OC(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1(C(=O)C2=CC=CC=C2N(C1=O)C)OC(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO4P/c1-3-4-24-34(32(37)29-22-14-15-23-30(29)35(2)33(34)38)39-31(36)25-40(26-16-8-5-9-17-26,27-18-10-6-11-19-27)28-20-12-7-13-21-28/h5-23H,3-4,24-25H2,1-2H3/q+1