5,7-bis(oxidanyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 5,7-bis(oxidanyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5,7-dihydroxy-2,3-dihydro-1H-quinolin-4-one CAS Name: 5,7-dihydroxy-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5,7-dihydroxy-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5,7-dihydroxy-2,3-dihydro-1H-quinolin-4-one Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=CC(=C2C1=O)O)O

Isomeric SMILES

C1CNC2=CC(=CC(=C2C1=O)O)O

InChI

InChI=1S/C9H9NO3/c11-5-3-6-9(8(13)4-5)7(12)1-2-10-6/h3-4,10-11,13H,1-2H2