2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5-dimethoxy-phenyl]ethanoate Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4,5-dimethoxyphenyl]acetate IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxyphenyl]acetate Traditional Name: 2-(2-homoveratroyl-4,5-dimethoxy-phenyl)acetate Formula: C20H21O7- MolecularWeight: 373.37654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H22O7/c1-24-16-6-5-12(8-17(16)25-2)7-15(21)14-11-19(27-4)18(26-3)9-13(14)10-20(22)23/h5-6,8-9,11H,7,10H2,1-4H3,(H,22,23)/p-1