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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H24O6/c1-5-26-18-9-7-16(14(2)22)12-17(18)13-27-21(23)11-15-6-8-19(24-3)20(10-15)25-4/h6-10,12H,5,11,13H2,1-4H3