(3Z)-3-[(4-methoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-6-(trifluoromethyl)indolin-2-one CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3Z)-3-p-anisylidene-6-(trifluoromethyl)oxindole Formula: C17H12F3NO2 MolecularWeight: 319.27789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3NO2/c1-23-12-5-2-10(3-6-12)8-14-13-7-4-11(17(18,19)20)9-15(13)21-16(14)22/h2-9H,1H3,(H,21,22)/b14-8-