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[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2H-chromene-3-carboxylate

[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2H-chromene-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2H-chromene-3-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 2H-chromene-3-carboxylate
CAS Name:2H-1-benzopyran-3-carboxylic 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] 2H-chromene-3-carboxylate
Traditional Name:2H-chromene-3-carboxylic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester
Formula: C22H17F3N2O5
MolecularWeight: 446.37599
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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=CC4=CC=CC=C4OC3


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=CC4=CC=CC=C4OC3


InChI

InChI=1S/C22H17F3N2O5/c1-12(32-21(30)14-8-13-4-2-3-5-18(13)31-11-14)20(29)27-10-19(28)26-16-9-15(22(23,24)25)6-7-17(16)27/h2-9,12H,10-11H2,1H3,(H,26,28)


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