[2,3-dimethyl-4-oxidanyl-5-(3-oxidanylidenebutanoyl)phenyl] ethanoate

Systemtic Name: [2,3-dimethyl-4-oxidanyl-5-(3-oxidanylidenebutanoyl)phenyl] ethanoate Openeye Name: [4-hydroxy-2,3-dimethyl-5-(3-oxobutanoyl)phenyl] acetate CAS Name: acetic acid [5-(1,3-dioxobutyl)-4-hydroxy-2,3-dimethylphenyl] ester IUPAC Name: [4-hydroxy-2,3-dimethyl-5-(3-oxobutanoyl)phenyl] acetate Traditional Name: acetic acid (5-acetoacetyl-4-hydroxy-2,3-dimethyl-phenyl) ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)O)C(=O)CC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)C(=O)CC(=O)C)OC(=O)C

InChI

InChI=1S/C14H16O5/c1-7(15)5-12(17)11-6-13(19-10(4)16)8(2)9(3)14(11)18/h6,18H,5H2,1-4H3