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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)pyrrolidin-2-one CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)pyrrolidin-2-one Traditional Name: 1-piperonyloyl-2-pyrrolidone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11NO4/c14-11-2-1-5-13(11)12(15)8-3-4-9-10(6-8)17-7-16-9/h3-4,6H,1-2,5,7H2