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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholino-prop-2-en-1-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO4/c16-14(15-5-7-17-8-6-15)4-2-11-1-3-12-13(9-11)19-10-18-12/h1-4,9H,5-8,10H2/b4-2+