2-methyl-5-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-1-benzofuran-3-carboxylate

Systemtic Name: 2-methyl-5-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-1-benzofuran-3-carboxylate Openeye Name: 2-methyl-5-[(1R)-1-methyl-2-oxido-2-oxo-ethoxy]benzofuran-3-carboxylate CAS Name: 2-methyl-5-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-3-benzofurancarboxylate IUPAC Name: 2-methyl-5-[(2R)-1-oxido-1-oxopropan-2-yl]oxy-1-benzofuran-3-carboxylate Traditional Name: 5-[(1R)-2-keto-1-methyl-2-oxido-ethoxy]-2-methyl-benzofuran-3-carboxylate Formula: C13H10O6-2 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O6/c1-6-11(13(16)17)9-5-8(3-4-10(9)19-6)18-7(2)12(14)15/h3-5,7H,1-2H3,(H,14,15)(H,16,17)/p-2/t7-/m1/s1