6-[[2-(4-methoxyoxan-2-yl)phenoxy]methyl]-1H-quinolin-2-one

Systemtic Name: 6-[[2-(4-methoxyoxan-2-yl)phenoxy]methyl]-1H-quinolin-2-one Openeye Name: 6-[[2-(4-methoxytetrahydropyran-2-yl)phenoxy]methyl]-1H-quinolin-2-one CAS Name: 6-[[2-(4-methoxy-2-oxanyl)phenoxy]methyl]-1H-quinolin-2-one IUPAC Name: 6-[[2-(4-methoxyoxan-2-yl)phenoxy]methyl]-1H-quinolin-2-one Traditional Name: 6-[[2-(4-methoxytetrahydropyran-2-yl)phenoxy]methyl]carbostyril Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC=CC=C2OCC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1CCOC(C1)C2=CC=CC=C2OCC3=CC4=C(C=C3)NC(=O)C=C4

InChI

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