7-[2,3-bis(oxidanyl)propoxy]-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 7-[2,3-bis(oxidanyl)propoxy]-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 7-(2,3-dihydroxypropoxy)-2,3-dihydroxy-1H-quinolin-4-one CAS Name: 7-(2,3-dihydroxypropoxy)-2,3-dihydroxy-1H-quinolin-4-one IUPAC Name: 7-(2,3-dihydroxypropoxy)-2,3-dihydroxy-1H-quinolin-4-one Traditional Name: 7-glyceryloxy-2,3-dihydroxy-4-quinolone Formula: C12H13NO6 MolecularWeight: 267.23472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(CO)O)NC(=C(C2=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1OCC(CO)O)NC(=C(C2=O)O)O

InChI

InChI=1S/C12H13NO6/c14-4-6(15)5-19-7-1-2-8-9(3-7)13-12(18)11(17)10(8)16/h1-3,6,14-15,17H,4-5H2,(H2,13,16,18)