(2-methoxyphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (2-methoxyphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (2-methoxyphenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (2-methoxyphenyl) ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O5/c1-25-19-9-5-6-10-20(19)27-21(23)15-26-18-13-11-17(12-14-18)22(24)16-7-3-2-4-8-16/h2-14H,15H2,1H3