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(5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate

(5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoate
CAS Name:(E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenoic acid (5-acetyl-2-methoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Traditional Name:(E)-3-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]acrylic acid (5-acetyl-2-methoxy-benzyl) ester
Formula: C24H26O6
MolecularWeight: 410.45964
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)O[C@@H](C2)C


InChI

InChI=1S/C24H26O6/c1-5-28-22-13-19-10-15(2)30-23(19)12-18(22)7-9-24(26)29-14-20-11-17(16(3)25)6-8-21(20)27-4/h6-9,11-13,15H,5,10,14H2,1-4H3/b9-7+/t15-/m1/s1


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