[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

InChI=1S/C21H22O6/c1-13-5-7-17(14(2)9-13)18(23)11-27-21(24)12-26-19-8-6-16(15(3)22)10-20(19)25-4/h5-10H,11-12H2,1-4H3