(2,6-dimethoxyphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O6/c1-26-19-9-6-10-20(27-2)23(19)29-21(24)15-28-18-13-11-17(12-14-18)22(25)16-7-4-3-5-8-16/h3-14H,15H2,1-2H3