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

Systemtic Name: (2R)-2-[[3-(2-methoxyethoxycarbonyl)-2-methyl-1-benzofuran-5-yl]oxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-[3-(2-methoxyethoxycarbonyl)-2-methyl-benzofuran-5-yl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[[3-[2-methoxyethoxy(oxo)methyl]-2-methyl-5-benzofuranyl]oxy]-2-phenylacetate IUPAC Name: (2R)-2-[[3-(2-methoxyethoxycarbonyl)-2-methyl-1-benzofuran-5-yl]oxy]-2-phenylacetate Traditional Name: (2R)-2-[3-(2-methoxyethoxycarbonyl)-2-methyl-benzofuran-5-yl]oxy-2-phenyl-acetate Formula: C21H19O7- MolecularWeight: 383.37136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC(C3=CC=CC=C3)C(=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C21H20O7/c1-13-18(21(24)26-11-10-25-2)16-12-15(8-9-17(16)27-13)28-19(20(22)23)14-6-4-3-5-7-14/h3-9,12,19H,10-11H2,1-2H3,(H,22,23)/p-1/t19-/m1/s1