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

Systemtic Name: (2R)-2-[(3-methoxycarbonyl-2-methyl-1-benzofuran-5-yl)oxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-methoxycarbonyl-2-methyl-benzofuran-5-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(3-methoxycarbonyl-2-methyl-5-benzofuranyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-[(3-methoxycarbonyl-2-methyl-1-benzofuran-5-yl)oxy]-2-phenylacetate Traditional Name: (2R)-2-(3-carbomethoxy-2-methyl-benzofuran-5-yl)oxy-2-phenyl-acetate Formula: C19H15O6- MolecularWeight: 339.3188

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-11-16(19(22)23-2)14-10-13(8-9-15(14)24-11)25-17(18(20)21)12-6-4-3-5-7-12/h3-10,17H,1-2H3,(H,20,21)/p-1/t17-/m1/s1