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

Systemtic Name: (4-ethanoylphenyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (4-acetylphenyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-acetylphenyl) ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-12(19)14-5-7-15(8-6-14)23-18(20)11-13-4-9-16(21-2)17(10-13)22-3/h4-10H,11H2,1-3H3