(2R)-2-[(3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)oxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-ethoxycarbonyl-2-methyl-benzofuran-5-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(3-ethoxycarbonyl-2-methyl-5-benzofuranyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-[(3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)oxy]-2-phenylacetate Traditional Name: (2R)-2-(3-carbethoxy-2-methyl-benzofuran-5-yl)oxy-2-phenyl-acetate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C20H18O6/c1-3-24-20(23)17-12(2)25-16-10-9-14(11-15(16)17)26-18(19(21)22)13-7-5-4-6-8-13/h4-11,18H,3H2,1-2H3,(H,21,22)/p-1/t18-/m1/s1