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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4CC(CCO4)O

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4CC(CCO4)O

InChI

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