[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] ester IUPAC Name: [1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester Formula: C16H15F3N2O4 MolecularWeight: 356.29651

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O4/c1-3-4-14(23)25-9(2)15(24)21-8-13(22)20-11-7-10(16(17,18)19)5-6-12(11)21/h3-7,9H,8H2,1-2H3,(H,20,22)/b4-3+