(E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-pyrrolidin-1-yl-hex-2-en-1-one

Systemtic Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-pyrrolidin-1-yl-hex-2-en-1-one Openeye Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylene)-1-pyrrolidin-1-yl-hex-2-en-1-one CAS Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(1-pyrrolidinyl)-2-hexen-1-one IUPAC Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-pyrrolidin-1-ylhex-2-en-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-ethyl-1-pyrrolidino-penta-2,4-dien-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3CCCC3

Isomeric SMILES

CC/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3CCCC3

InChI

InChI=1S/C18H21NO3/c1-2-14(6-8-18(20)19-9-3-4-10-19)11-15-5-7-16-17(12-15)22-13-21-16/h5-8,11-12H,2-4,9-10,13H2,1H3/b8-6+,14-11+