[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C23H19FO4 MolecularWeight: 378.392963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C23H19FO4/c1-27-20-13-12-16(14-19(20)24)15-21(25)28-23(18-10-6-3-7-11-18)22(26)17-8-4-2-5-9-17/h2-14,23H,15H2,1H3/t23-/m0/s1