(E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hept-2-en-1-one

Systemtic Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hept-2-en-1-one Openeye Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hept-2-en-1-one CAS Name: (E)-7-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2-hepten-1-one IUPAC Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhept-2-en-1-one Traditional Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidino-hept-2-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CCCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/CCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h4,8-10,13H,1-3,5-7,11-12,14H2/b8-4+