(3,5-diacetyloxy-1,3-dihydro-2-benzofuran-1-yl) ethanoate

Systemtic Name: (3,5-diacetyloxy-1,3-dihydro-2-benzofuran-1-yl) ethanoate Openeye Name: (3,5-diacetoxy-1,3-dihydroisobenzofuran-1-yl) acetate CAS Name: acetic acid (3,5-diacetyloxy-1,3-dihydroisobenzofuran-1-yl) ester IUPAC Name: (3,5-diacetyloxy-1,3-dihydro-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (3,5-diacetoxyphthalan-1-yl) ester Formula: C14H14O7 MolecularWeight: 294.25676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C(C=C2)OC(=O)C)C(O1)OC(=O)C

Isomeric SMILES

CC(=O)OC1C2=C(C=C(C=C2)OC(=O)C)C(O1)OC(=O)C

InChI

InChI=1S/C14H14O7/c1-7(15)18-10-4-5-11-12(6-10)14(20-9(3)17)21-13(11)19-8(2)16/h4-6,13-14H,1-3H3