(5-ethanoyl-2-methoxy-phenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22O6/c1-13(21)15-6-8-17(23-2)16(11-15)12-26-20(22)10-14-5-7-18(24-3)19(9-14)25-4/h5-9,11H,10,12H2,1-4H3