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

Systemtic Name: (3Z)-5,6-dimethoxy-3-[[4-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[[4-(trifluoromethyl)phenyl]methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[[4-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[[4-(trifluoromethyl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[4-(trifluoromethyl)benzylidene]oxindole Formula: C18H14F3NO3 MolecularWeight: 349.30387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3NO3/c1-24-15-8-12-13(17(23)22-14(12)9-16(15)25-2)7-10-3-5-11(6-4-10)18(19,20)21/h3-9H,1-2H3,(H,22,23)/b13-7-