2,3-dimethyl-5,8-bis(oxidanyl)-5,8-dihydro-1H-quinolin-4-one

Systemtic Name: 2,3-dimethyl-5,8-bis(oxidanyl)-5,8-dihydro-1H-quinolin-4-one Openeye Name: 5,8-dihydroxy-2,3-dimethyl-5,8-dihydro-1H-quinolin-4-one CAS Name: 5,8-dihydroxy-2,3-dimethyl-5,8-dihydro-1H-quinolin-4-one IUPAC Name: 5,8-dihydroxy-2,3-dimethyl-5,8-dihydro-1H-quinolin-4-one Traditional Name: 5,8-dihydroxy-2,3-dimethyl-5,8-dihydro-1H-quinolin-4-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C(C=CC2O)O)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C(C=CC2O)O)C

InChI

InChI=1S/C11H13NO3/c1-5-6(2)12-10-8(14)4-3-7(13)9(10)11(5)15/h3-4,7-8,13-14H,1-2H3,(H,12,15)