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

Systemtic Name: 8-[[3-(1-oxidanylheptyl)phenyl]methoxy]-1H-quinolin-2-one Openeye Name: 8-[[3-(1-hydroxyheptyl)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 8-[[3-(1-hydroxyheptyl)phenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 8-[[3-(1-hydroxyheptyl)phenyl]methoxy]-1H-quinolin-2-one Traditional Name: 8-[3-(1-hydroxyheptyl)benzyl]oxycarbostyril Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-2-3-4-5-11-20(25)19-10-6-8-17(15-19)16-27-21-12-7-9-18-13-14-22(26)24-23(18)21/h6-10,12-15,20,25H,2-5,11,16H2,1H3,(H,24,26)