[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] (2S)-2-(4-ethanoylphenoxy)propanoate

Systemtic Name: [3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] (2S)-2-(4-ethanoylphenoxy)propanoate Openeye Name: [3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl] (2S)-2-(4-acetylphenoxy)propanoate CAS Name: (2S)-2-(4-acetylphenoxy)propanoic acid [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl] (2S)-2-(4-acetylphenoxy)propanoate Traditional Name: (2S)-2-(4-acetylphenoxy)propionic acid [3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C27H20ClFO6 MolecularWeight: 494.895503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)OC3=CC=C(C=C3)C(=O)C)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H](C)OC3=CC=C(C=C3)C(=O)C)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C27H20ClFO6/c1-14(30)17-7-9-18(10-8-17)33-16(3)27(32)35-19-11-12-20-23(13-19)34-15(2)24(26(20)31)25-21(28)5-4-6-22(25)29/h4-13,16H,1-3H3/t16-/m0/s1