(E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hept-6-en-1-one

Systemtic Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hept-6-en-1-one Openeye Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-hept-6-en-1-one CAS Name: (E)-7-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-6-hepten-1-one IUPAC Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylhept-6-en-1-one Traditional Name: (E)-7-(1,3-benzodioxol-5-yl)-1-pyrrolidino-hept-6-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C(=O)CCCC/C=C/C2=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/h3,7,9-10,13H,1-2,4-6,8,11-12,14H2/b7-3+