[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O5/c1-17(23(26)18-8-4-2-5-9-18)29-22(25)16-28-21-14-12-20(13-15-21)24(27)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3/t17-/m1/s1