[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester IUPAC Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester Formula: C25H19FN2O5 MolecularWeight: 446.427163

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)COC(=O)CN4C5=CC=CC=C5N=CC4=O)F

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CC=CC=C3)COC(=O)CN4C5=CC=CC=C5N=CC4=O)F

InChI

InChI=1S/C25H19FN2O5/c26-19-10-17(24-18(11-19)15-32-25(33-24)16-6-2-1-3-7-16)14-31-23(30)13-28-21-9-5-4-8-20(21)27-12-22(28)29/h1-12,25H,13-15H2/t25-/m0/s1