2,8-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2,8-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 2,8-dihydroxy-1H-quinolin-4-one CAS Name: 2,8-dihydroxy-1H-quinolin-4-one IUPAC Name: 2,8-dihydroxy-1H-quinolin-4-one Traditional Name: 2,8-dihydroxy-4-quinolone Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC2=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC2=O)O

InChI

InChI=1S/C9H7NO3/c11-6-3-1-2-5-7(12)4-8(13)10-9(5)6/h1-4,11H,(H2,10,12,13)