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

Systemtic Name: 5-[2,3-bis(oxidanyl)propoxy]-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 5-(2,3-dihydroxypropoxy)-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 5-(2,3-dihydroxypropoxy)-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-(2,3-dihydroxypropoxy)-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-5-glyceryloxy-3,4-dihydrocarbostyril Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC=C2OCC(CO)O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC=C2OCC(CO)O

InChI

InChI=1S/C14H19NO4/c1-2-15-12-4-3-5-13(19-9-10(17)8-16)11(12)6-7-14(15)18/h3-5,10,16-17H,2,6-9H2,1H3