1-methyl-7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one

Systemtic Name: 1-methyl-7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one Openeye Name: 7-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 7-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 7-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]-1-methyl-4-phenylquinolin-2-one Traditional Name: 7-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-1-methyl-4-phenyl-carbostyril Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCC3=CC=CC(=C3)C4CC(CCO4)O)C(=CC1=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCC3=CC=CC(=C3)C4CC(CCO4)O)C(=CC1=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO4/c1-29-26-16-23(10-11-24(26)25(17-28(29)31)20-7-3-2-4-8-20)33-18-19-6-5-9-21(14-19)27-15-22(30)12-13-32-27/h2-11,14,16-17,22,27,30H,12-13,15,18H2,1H3