5,6,8-tris(oxidanyl)-2-propyl-1H-quinolin-7-one

Systemtic Name: 5,6,8-tris(oxidanyl)-2-propyl-1H-quinolin-7-one Openeye Name: 5,6,8-trihydroxy-2-propyl-1H-quinolin-7-one CAS Name: 5,6,8-trihydroxy-2-propyl-1H-quinolin-7-one IUPAC Name: 5,6,8-trihydroxy-2-propyl-1H-quinolin-7-one Traditional Name: 5,6,8-trihydroxy-2-propyl-1H-quinolin-7-one Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C2C(=C(C(=O)C(=C2O)O)O)N1

Isomeric SMILES

CCCC1=CC=C2C(=C(C(=O)C(=C2O)O)O)N1

InChI

InChI=1S/C12H13NO4/c1-2-3-6-4-5-7-8(13-6)10(15)12(17)11(16)9(7)14/h4-5,13-16H,2-3H2,1H3