(4-ethanoylphenyl) 2-(2,3,4-trimethoxyphenyl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2,3,4-trimethoxyphenyl)ethanoate Openeye Name: (4-acetylphenyl) 2-(2,3,4-trimethoxyphenyl)acetate CAS Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2,3,4-trimethoxyphenyl)acetate Traditional Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (4-acetylphenyl) ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-12(20)13-5-8-15(9-6-13)25-17(21)11-14-7-10-16(22-2)19(24-4)18(14)23-3/h5-10H,11H2,1-4H3