5-(1,3-benzodioxol-5-ylcarbonyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1,3-benzodioxole-5-carbonyl)indolin-2-one CAS Name: 5-[1,3-benzodioxol-5-yl(oxo)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(1,3-benzodioxole-5-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-piperonyloyloxindole Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)C3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C16H11NO4/c18-15-7-11-5-9(1-3-12(11)17-15)16(19)10-2-4-13-14(6-10)21-8-20-13/h1-6H,7-8H2,(H,17,18)