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[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 4-methoxy-2-oxidanyl-benzoate

[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name:[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 4-methoxy-2-oxidanyl-benzoate
Openeye Name:[1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 2-hydroxy-4-methoxy-benzoate
CAS Name:2-hydroxy-4-methoxybenzoic 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] 2-hydroxy-4-methoxybenzoate
Traditional Name:2-hydroxy-4-methoxy-benzoic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester
Formula: C20H17F3N2O6
MolecularWeight: 438.35399
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=C(C=C(C=C3)OC)O


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=C(C=C(C=C3)OC)O


InChI

InChI=1S/C20H17F3N2O6/c1-10(31-19(29)13-5-4-12(30-2)8-16(13)26)18(28)25-9-17(27)24-14-7-11(20(21,22)23)3-6-15(14)25/h3-8,10,26H,9H2,1-2H3,(H,24,27)


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