(E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-non-2-en-1-one

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-non-2-en-1-one Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-non-2-en-1-one CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2-nonen-1-one IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylnon-2-en-1-one Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)-1-pyrrolidino-non-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CCCCCCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/CCCCCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H27NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h6,10-12,15H,1-5,7-9,13-14,16H2/b10-6+