5,6-bis(oxidanyl)-5,6-dihydro-1H-quinolin-2-one

Systemtic Name: 5,6-bis(oxidanyl)-5,6-dihydro-1H-quinolin-2-one Openeye Name: 5,6-dihydroxy-5,6-dihydro-1H-quinolin-2-one CAS Name: 5,6-dihydroxy-5,6-dihydro-1H-quinolin-2-one IUPAC Name: 5,6-dihydroxy-5,6-dihydro-1H-quinolin-2-one Traditional Name: 5,6-dihydroxy-5,6-dihydro-1H-quinolin-2-one Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C(C1O)O

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C(C1O)O

InChI

InChI=1S/C9H9NO3/c11-7-3-2-6-5(9(7)13)1-4-8(12)10-6/h1-4,7,9,11,13H,(H,10,12)