5-[2,3-bis(oxidanyl)propoxy]-1H-quinolin-2-one

Systemtic Name: 5-[2,3-bis(oxidanyl)propoxy]-1H-quinolin-2-one Openeye Name: 5-(2,3-dihydroxypropoxy)-1H-quinolin-2-one CAS Name: 5-(2,3-dihydroxypropoxy)-1H-quinolin-2-one IUPAC Name: 5-(2,3-dihydroxypropoxy)-1H-quinolin-2-one Traditional Name: 5-glyceryloxycarbostyril Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C(=C1)OCC(CO)O

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C(=C1)OCC(CO)O

InChI

InChI=1S/C12H13NO4/c14-6-8(15)7-17-11-3-1-2-10-9(11)4-5-12(16)13-10/h1-5,8,14-15H,6-7H2,(H,13,16)