6-[[3-fluoranyl-5-(3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-yl)phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-fluoranyl-5-(3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-yl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-fluoro-5-(3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-fluoro-5-(3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-fluoro-5-(3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-fluoro-5-(3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl)phenoxy]methyl]-1-methyl-carbostyril Formula: C23H22FNO5 MolecularWeight: 411.422883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)C4(CC5COC(C4)O5)O)F

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)C4(CC5COC(C4)O5)O)F

InChI

InChI=1S/C23H22FNO5/c1-25-20-4-2-14(6-15(20)3-5-21(25)26)12-28-18-8-16(7-17(24)9-18)23(27)10-19-13-29-22(11-23)30-19/h2-9,19,22,27H,10-13H2,1H3