(E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pent-2-en-1-one

Systemtic Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pent-2-en-1-one Openeye Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pent-2-en-1-one CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2-penten-1-one IUPAC Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpent-2-en-1-one Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidino-pent-2-en-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h2,6-8,11H,1,3-5,9-10,12H2/b6-2+