[4-[2-(4-ethanoyl-2-methoxy-phenoxy)-3-oxidanyl-propanoyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(4-ethanoyl-2-methoxy-phenoxy)-3-oxidanyl-propanoyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[2-(4-acetyl-2-methoxy-phenoxy)-3-hydroxy-propanoyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyl-2-methoxyphenoxy)-3-hydroxy-1-oxopropyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[2-(4-acetyl-2-methoxyphenoxy)-3-hydroxypropanoyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetyl-2-methoxy-phenoxy)-3-hydroxy-propanoyl]-2,6-dimethoxy-phenyl] ester Formula: C22H24O9 MolecularWeight: 432.42056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24O9/c1-12(24)14-6-7-16(17(8-14)27-3)31-20(11-23)21(26)15-9-18(28-4)22(30-13(2)25)19(10-15)29-5/h6-10,20,23H,11H2,1-5H3