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

Systemtic Name: 6-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-1-phenyl-quinolin-2-one Openeye Name: 6-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]-1-phenyl-quinolin-2-one CAS Name: 6-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-1-phenyl-2-quinolinone IUPAC Name: 6-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]-1-phenylquinolin-2-one Traditional Name: 6-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-1-phenyl-carbostyril Formula: C27H25NO4 MolecularWeight: 427.4917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC(CC1O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO4/c29-23-13-14-31-26(17-23)21-6-4-5-19(15-21)18-32-24-10-11-25-20(16-24)9-12-27(30)28(25)22-7-2-1-3-8-22/h1-12,15-16,23,26,29H,13-14,17-18H2