(4-acetyloxy-2,3-dihydro-1-benzofuran-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-dihydro-1-benzofuran-3-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dihydrobenzofuran-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dihydrobenzofuran-3-yl) ester IUPAC Name: (4-acetyloxy-2,3-dihydro-1-benzofuran-3-yl) acetate Traditional Name: acetic acid (4-acetoxycoumaran-3-yl) ester Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1COC2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C12H12O5/c1-7(13)16-10-5-3-4-9-12(10)11(6-15-9)17-8(2)14/h3-5,11H,6H2,1-2H3