(7-methoxy-6-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) ethanoate

Systemtic Name: (7-methoxy-6-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) ethanoate Openeye Name: (7-methoxy-6-methyl-3-oxo-1H-isobenzofuran-5-yl) acetate CAS Name: acetic acid (7-methoxy-6-methyl-3-oxo-1H-isobenzofuran-5-yl) ester IUPAC Name: (7-methoxy-6-methyl-3-oxo-1H-2-benzofuran-5-yl) acetate Traditional Name: acetic acid (3-keto-7-methoxy-6-methyl-phthalan-5-yl) ester Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)COC2=O)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1OC)COC2=O)OC(=O)C

InChI

InChI=1S/C12H12O5/c1-6-10(17-7(2)13)4-8-9(11(6)15-3)5-16-12(8)14/h4H,5H2,1-3H3