1-morpholin-4-yl-2-prop-2-enyl-butane-1,3-dione

Systemtic Name: 1-morpholin-4-yl-2-prop-2-enyl-butane-1,3-dione Openeye Name: 2-allyl-1-morpholino-butane-1,3-dione CAS Name: 1-(4-morpholinyl)-2-prop-2-enylbutane-1,3-dione IUPAC Name: 1-morpholin-4-yl-2-prop-2-enylbutane-1,3-dione Traditional Name: 2-allyl-1-morpholino-butane-1,3-dione Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=C)C(=O)N1CCOCC1

Isomeric SMILES

CC(=O)C(CC=C)C(=O)N1CCOCC1

InChI

InChI=1S/C11H17NO3/c1-3-4-10(9(2)13)11(14)12-5-7-15-8-6-12/h3,10H,1,4-8H2,2H3