8-[[3-(1-oxidanylhexyl)phenyl]methoxy]-1H-quinolin-2-one

Systemtic Name: 8-[[3-(1-oxidanylhexyl)phenyl]methoxy]-1H-quinolin-2-one Openeye Name: 8-[[3-(1-hydroxyhexyl)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 8-[[3-(1-hydroxyhexyl)phenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 8-[[3-(1-hydroxyhexyl)phenyl]methoxy]-1H-quinolin-2-one Traditional Name: 8-[3-(1-hydroxyhexyl)benzyl]oxycarbostyril Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)O

InChI

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