(3,7,8-triacetyloxydibenzofuran-2-yl) ethanoate

Systemtic Name: (3,7,8-triacetyloxydibenzofuran-2-yl) ethanoate Openeye Name: (3,7,8-triacetoxydibenzofuran-2-yl) acetate CAS Name: acetic acid (3,7,8-triacetyloxy-2-dibenzofuranyl) ester IUPAC Name: (3,7,8-triacetyloxydibenzofuran-2-yl) acetate Traditional Name: acetic acid (3,7,8-triacetoxydibenzofuran-2-yl) ester Formula: C20H16O9 MolecularWeight: 400.33564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16O9/c1-9(21)25-17-5-13-14-6-18(26-10(2)22)20(28-12(4)24)8-16(14)29-15(13)7-19(17)27-11(3)23/h5-8H,1-4H3