5-oxidanyl-6-(3-oxidanylidenebutyl)quinoline-7,8-dione

Systemtic Name: 5-oxidanyl-6-(3-oxidanylidenebutyl)quinoline-7,8-dione Openeye Name: 5-hydroxy-6-(3-oxobutyl)quinoline-7,8-dione CAS Name: 5-hydroxy-6-(3-oxobutyl)quinoline-7,8-dione IUPAC Name: 5-hydroxy-6-(3-oxobutyl)quinoline-7,8-dione Traditional Name: 5-hydroxy-6-(3-ketobutyl)quinoline-7,8-quinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(C2=C(C(=O)C1=O)N=CC=C2)O

Isomeric SMILES

CC(=O)CCC1=C(C2=C(C(=O)C1=O)N=CC=C2)O

InChI

InChI=1S/C13H11NO4/c1-7(15)4-5-9-11(16)8-3-2-6-14-10(8)13(18)12(9)17/h2-3,6,16H,4-5H2,1H3