[2-acetyloxy-4-(3-oxidanylidenebutanoyl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(3-oxidanylidenebutanoyl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(3-oxobutanoyl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(1,3-dioxobutyl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(3-oxobutanoyl)phenyl] acetate Traditional Name: acetic acid (4-acetoacetyl-2-acetoxy-phenyl) ester Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O6/c1-8(15)6-12(18)11-4-5-13(19-9(2)16)14(7-11)20-10(3)17/h4-5,7H,6H2,1-3H3