1-methyl-3-(2-oxidanylidene-3-prop-2-ynyl-1,3-benzoxazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(2-oxidanylidene-3-prop-2-ynyl-1,3-benzoxazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(2-oxo-3-prop-2-ynyl-1,3-benzoxazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(2-oxo-3-prop-2-ynyl-1,3-benzoxazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-oxo-3-prop-2-ynyl-1,3-benzoxazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(2-keto-3-propargyl-1,3-benzoxazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C16H10F3N3O4 MolecularWeight: 365.26351

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)OC(=O)N3CC#C)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)OC(=O)N3CC#C)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O4/c1-3-6-21-10-7-9(4-5-11(10)26-15(21)25)22-13(23)8-12(16(17,18)19)20(2)14(22)24/h1,4-5,7-8H,6H2,2H3