[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic acid [2-keto-2-[4-(trifluoromethyl)anilino]ethyl] ester Formula: C19H16F3NO6 MolecularWeight: 411.32865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C(=O)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)C(=O)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C19H16F3NO6/c1-27-14-8-3-11(9-24)16(17(14)28-2)18(26)29-10-15(25)23-13-6-4-12(5-7-13)19(20,21)22/h3-9H,10H2,1-2H3,(H,23,25)