(E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-yl-pent-1-en-3-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-yl-pent-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholino-pent-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-morpholinyl)-1-penten-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-ylpent-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholino-pent-1-en-3-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CN1CCOCC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO4/c1-13(11-18-6-8-20-9-7-18)15(19)4-2-14-3-5-16-17(10-14)22-12-21-16/h2-5,10,13H,6-9,11-12H2,1H3/b4-2+