(3E)-5,6-dimethoxy-3-[[4-(trifluoromethyloxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[[4-(trifluoromethyloxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-[[4-(trifluoromethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-[[4-(trifluoromethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[[4-(trifluoromethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-[4-(trifluoromethoxy)benzylidene]oxindole Formula: C18H14F3NO4 MolecularWeight: 365.30327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=C(C=C3)OC(F)(F)F)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CC=C(C=C3)OC(F)(F)F)/C(=O)N2)OC

InChI

InChI=1S/C18H14F3NO4/c1-24-15-8-12-13(17(23)22-14(12)9-16(15)25-2)7-10-3-5-11(6-4-10)26-18(19,20)21/h3-9H,1-2H3,(H,22,23)/b13-7+