[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O5/c1-26-19-14-8-9-15-20(19)27-16-21(24)28-23(18-12-6-3-7-13-18)22(25)17-10-4-2-5-11-17/h2-15,23H,16H2,1H3/t23-/m1/s1