6-[2,3-bis(oxidanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2,3-bis(oxidanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-glyceryloxy-3,4-dihydrocarbostyril Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(CO)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(CO)O

InChI

InChI=1S/C12H15NO4/c14-6-9(15)7-17-10-2-3-11-8(5-10)1-4-12(16)13-11/h2-3,5,9,14-15H,1,4,6-7H2,(H,13,16)