(3E)-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3E)-3-[(4-hydroxy-3-methoxy-phenyl)methylene]-6-(trifluoromethyl)indolin-2-one CAS Name: (3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3E)-6-(trifluoromethyl)-3-vanillylidene-oxindole Formula: C17H12F3NO3 MolecularWeight: 335.27729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3NO3/c1-24-15-7-9(2-5-14(15)22)6-12-11-4-3-10(17(18,19)20)8-13(11)21-16(12)23/h2-8,22H,1H3,(H,21,23)/b12-6+