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

Systemtic Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzodioxol-5-ylmethylene)indolin-2-one CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-piperonylideneoxindole Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H11NO3/c18-16-12(11-3-1-2-4-13(11)17-16)7-10-5-6-14-15(8-10)20-9-19-14/h1-8H,9H2,(H,17,18)/b12-7+