(E)-3-(dimethylamino)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C14H17NO4/c1-15(2)5-4-11(16)10-8-12(17-3)14-13(9-10)18-6-7-19-14/h4-5,8-9H,6-7H2,1-3H3/b5-4+