5-[2,3-bis(oxidanyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2,3-bis(oxidanyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 5-(2,3-dihydroxypropoxy)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-(2,3-dihydroxypropoxy)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-(2,3-dihydroxypropoxy)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-glyceryloxy-1-methyl-3,4-dihydrocarbostyril Formula: C13H17NO4 MolecularWeight: 251.27838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCC(CO)O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCC(CO)O

InChI

InChI=1S/C13H17NO4/c1-14-11-3-2-4-12(18-8-9(16)7-15)10(11)5-6-13(14)17/h2-4,9,15-16H,5-8H2,1H3