(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzodioxol-5-ylmethylene)-6-(trifluoromethyl)indolin-2-one CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3E)-3-piperonylidene-6-(trifluoromethyl)oxindole Formula: C17H10F3NO3 MolecularWeight: 333.26141

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C4=C(C=C(C=C4)C(F)(F)F)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C4=C(C=C(C=C4)C(F)(F)F)NC3=O

InChI

InChI=1S/C17H10F3NO3/c18-17(19,20)10-2-3-11-12(16(22)21-13(11)7-10)5-9-1-4-14-15(6-9)24-8-23-14/h1-7H,8H2,(H,21,22)/b12-5+