1-(1,3-benzodioxol-5-yl)-2-methyl-2-morpholin-4-yl-pent-4-en-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-morpholin-4-yl-pent-4-en-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-morpholino-pent-4-en-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-(4-morpholinyl)-4-penten-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-morpholin-4-ylpent-4-en-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-morpholino-pent-4-en-1-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-3-6-17(2,18-7-9-20-10-8-18)16(19)13-4-5-14-15(11-13)22-12-21-14/h3-5,11H,1,6-10,12H2,2H3