5,8-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 5,8-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 5,8-dihydroxy-1H-quinolin-4-one CAS Name: 5,8-dihydroxy-1H-quinolin-4-one IUPAC Name: 5,8-dihydroxy-1H-quinolin-4-one Traditional Name: 5,8-dihydroxy-4-quinolone Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C=CN2)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C=CN2)O

InChI

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