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

Systemtic Name: 6-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-6-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]quinolin-2-one CAS Name: 6-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-6-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]quinolin-2-one Traditional Name: 1-benzyl-6-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-carbostyril Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COC(CC1O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27NO4/c30-24-13-14-32-27(17-24)23-8-4-7-21(15-23)19-33-25-10-11-26-22(16-25)9-12-28(31)29(26)18-20-5-2-1-3-6-20/h1-12,15-16,24,27,30H,13-14,17-19H2