8-[2,3-bis(oxidanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2,3-bis(oxidanyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(2,3-dihydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-glyceryloxy-3,4-dihydrocarbostyril Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCC(CO)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCC(CO)O

InChI

InChI=1S/C12H15NO4/c14-6-9(15)7-17-10-3-1-2-8-4-5-11(16)13-12(8)10/h1-3,9,14-15H,4-7H2,(H,13,16)