2-oxidanylidene-6-(4-oxidanylidenepyridin-1-yl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-6-(4-oxidanylidenepyridin-1-yl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid Openeye Name: 2-oxo-6-(4-oxo-1-pyridyl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid CAS Name: 2-oxo-6-(4-oxo-1-pyridinyl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid IUPAC Name: 2-oxo-6-(4-oxopyridin-1-yl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-6-(4-keto-1-pyridyl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid Formula: C16H9F3N2O4 MolecularWeight: 350.24887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)C(=O)O)C(F)(F)F

Isomeric SMILES

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)C(=O)O)C(F)(F)F

InChI

InChI=1S/C16H9F3N2O4/c17-16(18,19)11-7-12-8(5-10(15(24)25)14(23)20-12)6-13(11)21-3-1-9(22)2-4-21/h1-7H,(H,20,23)(H,24,25)