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

Systemtic Name: 8-[[3-(2-oxidanylbutoxy)phenyl]methoxy]-1H-quinolin-2-one Openeye Name: 8-[[3-(2-hydroxybutoxy)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 8-[[3-(2-hydroxybutoxy)phenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 8-[[3-(2-hydroxybutoxy)phenyl]methoxy]-1H-quinolin-2-one Traditional Name: 8-[3-(2-hydroxybutoxy)benzyl]oxycarbostyril Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)O

Isomeric SMILES

CCC(COC1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)O

InChI

InChI=1S/C20H21NO4/c1-2-16(22)13-24-17-7-3-5-14(11-17)12-25-18-8-4-6-15-9-10-19(23)21-20(15)18/h3-11,16,22H,2,12-13H2,1H3,(H,21,23)