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2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]ethanoic acid

2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]ethanoic acid
Openeye Name:2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]phenoxy]acetic acid
CAS Name:2-[4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]phenoxy]acetic acid
IUPAC Name:2-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]phenoxy]acetic acid
Traditional Name:2-[4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]phenoxy]acetic acid
Formula: C21H18O5
MolecularWeight: 350.36462
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)C3=CC=C(C=C3)OCC(=O)O


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)O


InChI

InChI=1S/C21H18O5/c1-2-19-17(16-5-3-4-6-20(16)26-19)11-12-18(22)14-7-9-15(10-8-14)25-13-21(23)24/h3-12H,2,13H2,1H3,(H,23,24)/b12-11+


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