2-[[7-oxidanylidene-2-(trifluoromethyl)-8H-1,8-naphthyridin-3-yl]carbonyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[7-oxidanylidene-2-(trifluoromethyl)-8H-1,8-naphthyridin-3-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-[7-oxo-2-(trifluoromethyl)-8H-1,8-naphthyridine-3-carbonyl]cyclohexane-1,3-dione CAS Name: 2-[oxo-[7-oxo-2-(trifluoromethyl)-8H-1,8-naphthyridin-3-yl]methyl]cyclohexane-1,3-dione IUPAC Name: 2-[7-oxo-2-(trifluoromethyl)-8H-1,8-naphthyridine-3-carbonyl]cyclohexane-1,3-dione Traditional Name: 2-[7-keto-2-(trifluoromethyl)-8H-1,8-naphthyridine-3-carbonyl]cyclohexane-1,3-quinone Formula: C16H11F3N2O4 MolecularWeight: 352.26475

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)C2=C(N=C3C(=C2)C=CC(=O)N3)C(F)(F)F

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)C2=C(N=C3C(=C2)C=CC(=O)N3)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O4/c17-16(18,19)14-8(6-7-4-5-11(24)20-15(7)21-14)13(25)12-9(22)2-1-3-10(12)23/h4-6,12H,1-3H2,(H,20,21,24)