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

Systemtic Name: 3-ethanoyl-5-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]hexane-2,4-dione Openeye Name: 3-acetyl-5-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]hexane-2,4-dione CAS Name: 3-acetyl-5-[4-[(6-fluoro-2-quinolinyl)oxy]phenoxy]hexane-2,4-dione IUPAC Name: 3-acetyl-5-[4-(6-fluoroquinolin-2-yl)oxyphenoxy]hexane-2,4-dione Traditional Name: 3-acetyl-5-[4-[(6-fluoro-2-quinolyl)oxy]phenoxy]hexane-2,4-dione Formula: C23H20FNO5 MolecularWeight: 409.407003

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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=NC3=C(C=C2)C=C(C=C3)F

Isomeric SMILES

CC(C(=O)C(C(=O)C)C(=O)C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)F

InChI

InChI=1S/C23H20FNO5/c1-13(26)22(14(2)27)23(28)15(3)29-18-6-8-19(9-7-18)30-21-11-4-16-12-17(24)5-10-20(16)25-21/h4-12,15,22H,1-3H3