(3-acetyloxy-4-ethanoyl-2-methyl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-4-ethanoyl-2-methyl-phenyl) ethanoate Openeye Name: (3-acetoxy-4-acetyl-2-methyl-phenyl) acetate CAS Name: acetic acid (4-acetyl-3-acetyloxy-2-methylphenyl) ester IUPAC Name: (4-acetyl-3-acetyloxy-2-methylphenyl) acetate Traditional Name: acetic acid (3-acetoxy-4-acetyl-2-methyl-phenyl) ester Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1OC(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C13H14O5/c1-7-12(17-9(3)15)6-5-11(8(2)14)13(7)18-10(4)16/h5-6H,1-4H3