(3-acetyloxy-4-ethanoyl-5-oxidanyl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-4-ethanoyl-5-oxidanyl-phenyl) ethanoate Openeye Name: (3-acetoxy-4-acetyl-5-hydroxy-phenyl) acetate CAS Name: acetic acid (4-acetyl-3-acetyloxy-5-hydroxyphenyl) ester IUPAC Name: (4-acetyl-3-acetyloxy-5-hydroxyphenyl) acetate Traditional Name: acetic acid (3-acetoxy-4-acetyl-5-hydroxy-phenyl) ester Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C12H12O6/c1-6(13)12-10(16)4-9(17-7(2)14)5-11(12)18-8(3)15/h4-5,16H,1-3H3