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

Systemtic Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-morpholin-4-yl-hex-2-en-1-one Openeye Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylene)-1-morpholino-hex-2-en-1-one CAS Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-morpholinyl)-2-hexen-1-one IUPAC Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-morpholin-4-ylhex-2-en-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-ethyl-1-morpholino-penta-2,4-dien-1-one Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3CCOCC3

Isomeric SMILES

CC/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3CCOCC3

InChI

InChI=1S/C18H21NO4/c1-2-14(4-6-18(20)19-7-9-21-10-8-19)11-15-3-5-16-17(12-15)23-13-22-16/h3-6,11-12H,2,7-10,13H2,1H3/b6-4+,14-11+