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

Systemtic Name: [2-oxidanylidene-2-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: [2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic acid [2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] ester IUPAC Name: [2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] ester Formula: C22H21F3N2O6 MolecularWeight: 466.40715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C22H21F3N2O6/c1-12(2)33-17-7-4-13(8-18(17)31-3)21(30)32-11-20(29)27-10-19(28)26-15-9-14(22(23,24)25)5-6-16(15)27/h4-9,12H,10-11H2,1-3H3,(H,26,28)