O3-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl] O1-methyl propanedioate

Systemtic Name: O3-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl] O1-methyl propanedioate Openeye Name: O3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl] ester O1-methyl ester IUPAC Name: 3-O-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl] ester O1-methyl ester Formula: C19H17FO6 MolecularWeight: 360.333083

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)OCC1=C2C(=CC(=C1)F)COC(O2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(=O)OCC1=C2C(=CC(=C1)F)CO[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C19H17FO6/c1-23-16(21)9-17(22)24-10-13-7-15(20)8-14-11-25-19(26-18(13)14)12-5-3-2-4-6-12/h2-8,19H,9-11H2,1H3/t19-/m0/s1