(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylene]-6-(trifluoromethyl)indolin-2-one CAS Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3Z)-3-(2,5-dimethoxybenzylidene)-6-(trifluoromethyl)oxindole Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C\2/C3=C(C=C(C=C3)C(F)(F)F)NC2=O

InChI

InChI=1S/C18H14F3NO3/c1-24-12-4-6-16(25-2)10(7-12)8-14-13-5-3-11(18(19,20)21)9-15(13)22-17(14)23/h3-9H,1-2H3,(H,22,23)/b14-8-