(E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidino-pent-4-en-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CC/C=C/C2=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/h1,5,7-8,11H,2-4,6,9-10,12H2/b5-1+