2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate

Systemtic Name: 2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate Openeye Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]acetate IUPAC Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]acetate Formula: C12H11O6- MolecularWeight: 251.21214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)CC(=O)[O-])OC

InChI

InChI=1S/C12H12O6/c1-16-7-4-3-6-8(5-9(13)14)18-12(15)10(6)11(7)17-2/h3-4,8H,5H2,1-2H3,(H,13,14)/p-1/t8-/m0/s1