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2-[4-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid

2-[4-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name:2-[4-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid
Openeye Name:2-[4-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid
CAS Name:2-[4-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid
IUPAC Name:2-[4-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid
Traditional Name:2-[4-[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]-2-methoxy-phenoxy]acetic acid
Formula: C23H24O7
MolecularWeight: 412.43246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)C3=CC(=C(C=C3)OCC(=O)O)OC)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)C3=CC(=C(C=C3)OCC(=O)O)OC)OC(C2)C


InChI

InChI=1S/C23H24O7/c1-4-28-20-12-17-9-14(2)30-21(17)11-16(20)5-7-18(24)15-6-8-19(22(10-15)27-3)29-13-23(25)26/h5-8,10-12,14H,4,9,13H2,1-3H3,(H,25,26)/b7-5+


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