(7-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl) ethanoate

Systemtic Name: (7-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl) ethanoate Openeye Name: (7-acetoxy-1-oxo-3H-isobenzofuran-5-yl) acetate CAS Name: acetic acid (7-acetyloxy-1-oxo-3H-isobenzofuran-5-yl) ester IUPAC Name: (7-acetyloxy-1-oxo-3H-2-benzofuran-5-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-keto-phthalan-5-yl) ester Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)COC2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)COC2=O)OC(=O)C

InChI

InChI=1S/C12H10O6/c1-6(13)17-9-3-8-5-16-12(15)11(8)10(4-9)18-7(2)14/h3-4H,5H2,1-2H3