1-methyl-4-[4-(trifluoromethyloxy)phenyl]-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[3,4-b]quinoline-3,5-dione

Systemtic Name: 1-methyl-4-[4-(trifluoromethyloxy)phenyl]-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[3,4-b]quinoline-3,5-dione Openeye Name: 1-methyl-4-[4-(trifluoromethoxy)phenyl]-6,7,8,9-tetrahydro-4H-isoxazolo[3,4-b]quinoline-3,5-dione CAS Name: 1-methyl-4-[4-(trifluoromethoxy)phenyl]-6,7,8,9-tetrahydro-4H-isoxazolo[3,4-b]quinoline-3,5-dione IUPAC Name: 1-methyl-4-[4-(trifluoromethoxy)phenyl]-6,7,8,9-tetrahydro-4H-[1,2]oxazolo[3,4-b]quinoline-3,5-dione Traditional Name: 1-methyl-4-[4-(trifluoromethoxy)phenyl]-6,7,8,9-tetrahydro-4H-isoxazolo[3,4-b]quinoline-3,5-quinone Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)OC(F)(F)F)C(=O)O1

Isomeric SMILES

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)OC(F)(F)F)C(=O)O1

InChI

InChI=1S/C18H15F3N2O4/c1-23-16-15(17(25)27-23)13(14-11(22-16)3-2-4-12(14)24)9-5-7-10(8-6-9)26-18(19,20)21/h5-8,13,22H,2-4H2,1H3