6-[1-[3-(4-oxidanyloxan-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(4-oxidanyloxan-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-hydroxytetrahydropyran-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-hydroxy-2-oxanyl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-hydroxyoxan-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-hydroxytetrahydropyran-2-yl)-5-(trifluoromethyl)phenoxy]ethyl]carbostyril Formula: C23H22F3NO4 MolecularWeight: 433.42029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C(F)(F)F)C4CC(CCO4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC(=CC(=C3)C(F)(F)F)C4CC(CCO4)O

InChI

InChI=1S/C23H22F3NO4/c1-13(14-2-4-20-15(8-14)3-5-22(29)27-20)31-19-10-16(9-17(11-19)23(24,25)26)21-12-18(28)6-7-30-21/h2-5,8-11,13,18,21,28H,6-7,12H2,1H3,(H,27,29)