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

Systemtic Name: (7-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl) ethanoate Openeye Name: (7-methoxy-3-oxo-1H-isobenzofuran-1-yl) acetate CAS Name: acetic acid (7-methoxy-3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (7-methoxy-3-oxo-1H-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (3-keto-7-methoxy-phthalan-1-yl) ester Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC=C2OC)C(=O)O1

Isomeric SMILES

CC(=O)OC1C2=C(C=CC=C2OC)C(=O)O1

InChI

InChI=1S/C11H10O5/c1-6(12)15-11-9-7(10(13)16-11)4-3-5-8(9)14-2/h3-5,11H,1-2H3