6-[[3-(4-methoxy-3-oxidanyl-oxan-2-yl)phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-(4-methoxy-3-oxidanyl-oxan-2-yl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(3-hydroxy-4-methoxy-tetrahydropyran-2-yl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(3-hydroxy-4-methoxy-2-oxanyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(3-hydroxy-4-methoxyoxan-2-yl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(3-hydroxy-4-methoxy-tetrahydropyran-2-yl)phenoxy]methyl]-1-methyl-carbostyril Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4C(C(CCO4)OC)O

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4C(C(CCO4)OC)O

InChI

InChI=1S/C23H25NO5/c1-24-19-8-6-15(12-16(19)7-9-21(24)25)14-29-18-5-3-4-17(13-18)23-22(26)20(27-2)10-11-28-23/h3-9,12-13,20,22-23,26H,10-11,14H2,1-2H3