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

Systemtic Name: 6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-methylquinolin-2-one Traditional Name: 6-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-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)OCC3=CC=CC(=C3)C4CC(CCO4)OC

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)OCC3=CC=CC(=C3)C4CC(CCO4)OC

InChI

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