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[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate

[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name:[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
Openeye Name:[2-(benzofuran-2-yl)-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate
CAS Name:2-(4-acetylphenoxy)acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-benzofuran-2-yl)-2-oxoethyl] 2-(4-acetylphenoxy)acetate
Traditional Name:2-(4-acetylphenoxy)acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester
Formula: C20H16O6
MolecularWeight: 352.33744
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3O2


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=CC=CC=C3O2


InChI

InChI=1S/C20H16O6/c1-13(21)14-6-8-16(9-7-14)24-12-20(23)25-11-17(22)19-10-15-4-2-3-5-18(15)26-19/h2-10H,11-12H2,1H3


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