1-methyl-3-(5-prop-2-enoxy-1-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(5-prop-2-enoxy-1-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(5-allyloxybenzofuran-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(5-prop-2-enoxy-3-benzofuranyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(5-prop-2-enoxy-1-benzofuran-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(5-allyloxybenzofuran-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=COC3=C2C=C(C=C3)OCC=C)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=COC3=C2C=C(C=C3)OCC=C)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O4/c1-3-6-25-10-4-5-13-11(7-10)12(9-26-13)22-15(23)8-14(17(18,19)20)21(2)16(22)24/h3-5,7-9H,1,6H2,2H3