(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-morpholino-prop-2-en-1-one Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC(=O)N3CCOCC3)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C(=O)N3CCOCC3)OC)OCO2

InChI

InChI=1S/C16H19NO6/c1-19-12-9-11(14(20-2)16-15(12)22-10-23-16)3-4-13(18)17-5-7-21-8-6-17/h3-4,9H,5-8,10H2,1-2H3/b4-3+