2-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one; 2,2,2-trifluoroacetic acid CAS Name: 2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one; 2,2,2-trifluoroacetic acid Traditional Name: 2-(4-hydroxy-6-keto-1H-pyrimidin-2-yl)-6,7-dihydro-5H-quinolin-8-one; 2,2,2-trifluoroacetic acid Formula: C15H12F3N3O5 MolecularWeight: 371.26809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(C=C2)C3=NC(=CC(=O)N3)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(C=C2)C3=NC(=CC(=O)N3)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H11N3O3.C2HF3O2/c17-9-3-1-2-7-4-5-8(14-12(7)9)13-15-10(18)6-11(19)16-13;3-2(4,5)1(6)7/h4-6H,1-3H2,(H2,15,16,18,19);(H,6,7)