(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzodioxol-5-ylmethylene)-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3E)-4-glycidoxy-3-piperonylidene-oxindole Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC5=C(C=C4)OCO5)C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C\C4=CC5=C(C=C4)OCO5)/C(=O)N3

InChI

InChI=1S/C19H15NO5/c21-19-13(6-11-4-5-15-17(7-11)25-10-24-15)18-14(20-19)2-1-3-16(18)23-9-12-8-22-12/h1-7,12H,8-10H2,(H,20,21)/b13-6+