[3-acetyloxy-2,4-bis(oxidanyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2,4-bis(oxidanyl)phenyl] ethanoate Openeye Name: (3-acetoxy-2,4-dihydroxy-phenyl) acetate CAS Name: acetic acid (3-acetyloxy-2,4-dihydroxyphenyl) ester IUPAC Name: (3-acetyloxy-2,4-dihydroxyphenyl) acetate Traditional Name: acetic acid (3-acetoxy-2,4-dihydroxy-phenyl) ester Formula: C10H10O6 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)O)OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)O)OC(=O)C)O

InChI

InChI=1S/C10H10O6/c1-5(11)15-8-4-3-7(13)10(9(8)14)16-6(2)12/h3-4,13-14H,1-2H3