methyl (3Z)-2-oxidanylidene-3-[[2-(trifluoromethyloxy)phenyl]methylidene]-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-2-oxidanylidene-3-[[2-(trifluoromethyloxy)phenyl]methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-2-oxo-3-[[2-(trifluoromethoxy)phenyl]methylene]indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[[2-(trifluoromethoxy)phenyl]methylidene]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-2-oxo-3-[[2-(trifluoromethoxy)phenyl]methylidene]-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[2-(trifluoromethoxy)benzylidene]indoline-6-carboxylic acid methyl ester Formula: C18H12F3NO4 MolecularWeight: 363.28739

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=CC=CC=C3OC(F)(F)F)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C/C3=CC=CC=C3OC(F)(F)F)/C(=O)N2

InChI

InChI=1S/C18H12F3NO4/c1-25-17(24)11-6-7-12-13(16(23)22-14(12)9-11)8-10-4-2-3-5-15(10)26-18(19,20)21/h2-9H,1H3,(H,22,23)/b13-8-