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

Systemtic Name: 6-[1-[3-(4-oxidanyloxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-hydroxy-4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-hydroxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]ethyl]carbostyril Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)O

InChI

InChI=1S/C22H23NO4/c1-15(16-5-7-20-17(13-16)6-8-21(24)23-20)27-19-4-2-3-18(14-19)22(25)9-11-26-12-10-22/h2-8,13-15,25H,9-12H2,1H3,(H,23,24)