8-[[2-(1-oxidanylhexyl)phenyl]methoxy]-1H-quinolin-2-one

Systemtic Name: 8-[[2-(1-oxidanylhexyl)phenyl]methoxy]-1H-quinolin-2-one Openeye Name: 8-[[2-(1-hydroxyhexyl)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 8-[[2-(1-hydroxyhexyl)phenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 8-[[2-(1-hydroxyhexyl)phenyl]methoxy]-1H-quinolin-2-one Traditional Name: 8-[2-(1-hydroxyhexyl)benzyl]oxycarbostyril Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1COC2=CC=CC3=C2NC(=O)C=C3)O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1COC2=CC=CC3=C2NC(=O)C=C3)O

InChI

InChI=1S/C22H25NO3/c1-2-3-4-11-19(24)18-10-6-5-8-17(18)15-26-20-12-7-9-16-13-14-21(25)23-22(16)20/h5-10,12-14,19,24H,2-4,11,15H2,1H3,(H,23,25)