3-ethoxy-1-ethyl-2,5,7-tris(oxidanyl)quinolin-4-one

Systemtic Name: 3-ethoxy-1-ethyl-2,5,7-tris(oxidanyl)quinolin-4-one Openeye Name: 3-ethoxy-1-ethyl-2,5,7-trihydroxy-quinolin-4-one CAS Name: 3-ethoxy-1-ethyl-2,5,7-trihydroxy-4-quinolinone IUPAC Name: 3-ethoxy-1-ethyl-2,5,7-trihydroxyquinolin-4-one Traditional Name: 3-ethoxy-1-ethyl-2,5,7-trihydroxy-4-quinolone Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C(=C1O)OCC)O)O

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C(=C1O)OCC)O)O

InChI

InChI=1S/C13H15NO5/c1-3-14-8-5-7(15)6-9(16)10(8)11(17)12(13(14)18)19-4-2/h5-6,15-16,18H,3-4H2,1-2H3