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

Systemtic Name: 5,8-bis(oxidanyl)-4a,8a-dihydro-1H-quinolin-4-one Openeye Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one CAS Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one IUPAC Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one Traditional Name: 5,8-dihydroxy-4a,8a-dihydro-1H-quinolin-4-one Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2C(C1=O)C(=CC=C2O)O

Isomeric SMILES

C1=CNC2C(C1=O)C(=CC=C2O)O

InChI

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