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[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
CAS Name:(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
Traditional Name:(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C16H19NO6
MolecularWeight: 321.32516
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)C=CC1=CC2=C(C(=C1)OC)OCCO2


Isomeric SMILES

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


InChI

InChI=1S/C16H19NO6/c1-17(2)14(18)10-23-15(19)5-4-11-8-12(20-3)16-13(9-11)21-6-7-22-16/h4-5,8-9H,6-7,10H2,1-3H3/b5-4+


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