2-[(1R)-5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate

Systemtic Name: 2-[(1R)-5-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate Openeye Name: 2-[(1R)-5-methoxy-3-oxo-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[(1R)-5-methoxy-3-oxo-1H-isobenzofuran-1-yl]acetate IUPAC Name: 2-[(1R)-5-methoxy-3-oxo-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[(1R)-3-keto-5-methoxy-phthalan-1-yl]acetate Formula: C11H9O5- MolecularWeight: 221.18616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(OC2=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](OC2=O)CC(=O)[O-]

InChI

InChI=1S/C11H10O5/c1-15-6-2-3-7-8(4-6)11(14)16-9(7)5-10(12)13/h2-4,9H,5H2,1H3,(H,12,13)/p-1/t9-/m1/s1