3-ethoxy-1-ethyl-2,5-bis(oxidanyl)quinolin-4-one

Systemtic Name: 3-ethoxy-1-ethyl-2,5-bis(oxidanyl)quinolin-4-one Openeye Name: 3-ethoxy-1-ethyl-2,5-dihydroxy-quinolin-4-one CAS Name: 3-ethoxy-1-ethyl-2,5-dihydroxy-4-quinolinone IUPAC Name: 3-ethoxy-1-ethyl-2,5-dihydroxyquinolin-4-one Traditional Name: 3-ethoxy-1-ethyl-2,5-dihydroxy-4-quinolone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)O)C(=O)C(=C1O)OCC

Isomeric SMILES

CCN1C2=C(C(=CC=C2)O)C(=O)C(=C1O)OCC

InChI

InChI=1S/C13H15NO4/c1-3-14-8-6-5-7-9(15)10(8)11(16)12(13(14)17)18-4-2/h5-7,15,17H,3-4H2,1-2H3