ethyl 2-[2-(4-methoxyphenyl)carbonylphenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)carbonylphenoxy]ethanoate Openeye Name: ethyl 2-[2-(4-methoxybenzoyl)phenoxy]acetate CAS Name: 2-[2-[(4-methoxyphenyl)-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxybenzoyl)phenoxy]acetate Traditional Name: 2-(2-p-anisoylphenoxy)acetic acid ethyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)OC

InChI

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