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

Systemtic Name: 6-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-1-methyl-carbostyril Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)OC

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)OC

InChI

InChI=1S/C23H25NO4/c1-24-21-8-6-17(14-18(21)7-9-22(24)25)16-28-20-5-3-4-19(15-20)23(26-2)10-12-27-13-11-23/h3-9,14-15H,10-13,16H2,1-2H3