4-[1-methyl-2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)quinolin-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-methyl-2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)quinolin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-hydroxy-1-methyl-4-oxo-7-(trifluoromethyl)-3-quinolyl]-4-oxo-butanoic acid CAS Name: 4-[2-hydroxy-1-methyl-4-oxo-7-(trifluoromethyl)-3-quinolinyl]-4-oxobutanoic acid IUPAC Name: 4-[2-hydroxy-1-methyl-4-oxo-7-(trifluoromethyl)quinolin-3-yl]-4-oxobutanoic acid Traditional Name: 4-[2-hydroxy-4-keto-1-methyl-7-(trifluoromethyl)-3-quinolyl]-4-keto-butyric acid Formula: C15H12F3NO5 MolecularWeight: 343.25469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(F)(F)F)C(=O)C(=C1O)C(=O)CCC(=O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(F)(F)F)C(=O)C(=C1O)C(=O)CCC(=O)O

InChI

InChI=1S/C15H12F3NO5/c1-19-9-6-7(15(16,17)18)2-3-8(9)13(23)12(14(19)24)10(20)4-5-11(21)22/h2-3,6,24H,4-5H2,1H3,(H,21,22)