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

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

Systemtic Name:[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
Openeye Name:[2-(2-furylmethylamino)-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-(2-furanylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylamino)-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-(2-furfurylamino)-2-keto-ethyl] ester
Formula: C19H19NO7
MolecularWeight: 373.35666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OCC(=O)NCC3=CC=CO3


Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C19H19NO7/c1-23-15-9-13(10-16-19(15)26-8-7-25-16)4-5-18(22)27-12-17(21)20-11-14-3-2-6-24-14/h2-6,9-10H,7-8,11-12H2,1H3,(H,20,21)/b5-4+


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