[4-[2-(4-ethanoylphenoxy)-3-oxidanyl-propanoyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(4-ethanoylphenoxy)-3-oxidanyl-propanoyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[2-(4-acetylphenoxy)-3-hydroxy-propanoyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetylphenoxy)-3-hydroxy-1-oxopropyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[2-(4-acetylphenoxy)-3-hydroxypropanoyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetylphenoxy)-3-hydroxy-propanoyl]-2,6-dimethoxy-phenyl] ester Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(CO)C(=O)C2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(CO)C(=O)C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C21H22O8/c1-12(23)14-5-7-16(8-6-14)29-19(11-22)20(25)15-9-17(26-3)21(28-13(2)24)18(10-15)27-4/h5-10,19,22H,11H2,1-4H3