3-ethanoyl-5-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]hexane-2,4-dione

Systemtic Name: 3-ethanoyl-5-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]hexane-2,4-dione Openeye Name: 3-acetyl-5-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]hexane-2,4-dione CAS Name: 3-acetyl-5-[4-[[6-(trifluoromethyl)-2-quinoxalinyl]oxy]phenoxy]hexane-2,4-dione IUPAC Name: 3-acetyl-5-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]hexane-2,4-dione Traditional Name: 3-acetyl-5-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]hexane-2,4-dione Formula: C23H19F3N2O5 MolecularWeight: 460.40257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)C)C(=O)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)C(F)(F)F

Isomeric SMILES

CC(C(=O)C(C(=O)C)C(=O)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O5/c1-12(29)21(13(2)30)22(31)14(3)32-16-5-7-17(8-6-16)33-20-11-27-19-10-15(23(24,25)26)4-9-18(19)28-20/h4-11,14,21H,1-3H3