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

Systemtic Name: (5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl) ethanoate Openeye Name: (5,7-dimethoxy-3-oxo-1H-isobenzofuran-1-yl) acetate CAS Name: acetic acid (5,7-dimethoxy-3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (5,7-dimethoxy-3-oxo-1H-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (3-keto-5,7-dimethoxy-phthalan-1-yl) ester Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C(C=C2C(=O)O1)OC)OC

Isomeric SMILES

CC(=O)OC1C2=C(C=C(C=C2C(=O)O1)OC)OC

InChI

InChI=1S/C12H12O6/c1-6(13)17-12-10-8(11(14)18-12)4-7(15-2)5-9(10)16-3/h4-5,12H,1-3H3