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[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl] (2E,4E)-hexa-2,4-dienoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl] (2E,4E)-hexa-2,4-dienoate
CAS Name:(2E,4E)-hexa-2,4-dienoic acid [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl] (2E,4E)-hexa-2,4-dienoate
Traditional Name:(2E,4E)-hexa-2,4-dienoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NC1=CC2=C(C=C1)OCCO2


Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)NC1=CC2=C(C=C1)OCCO2


InChI

InChI=1S/C17H19NO5/c1-3-4-5-6-16(19)23-12(2)17(20)18-13-7-8-14-15(11-13)22-10-9-21-14/h3-8,11-12H,9-10H2,1-2H3,(H,18,20)/b4-3+,6-5+


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