4-(1,3-benzodioxol-5-yl)-3-methylidene-pyrrolidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-methylidene-pyrrolidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-methylene-pyrrolidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-methylene-2-pyrrolidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-methylidenepyrrolidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-methylene-2-pyrrolidone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CNC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=C1C(CNC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11NO3/c1-7-9(5-13-12(7)14)8-2-3-10-11(4-8)16-6-15-10/h2-4,9H,1,5-6H2,(H,13,14)