6,8-dimethyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-6,8-dimethyl-3,4-dihydrocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)CC2)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)CC2)O)C

InChI

InChI=1S/C11H13NO2/c1-6-5-7(2)11(14)8-3-4-9(13)12-10(6)8/h5,14H,3-4H2,1-2H3,(H,12,13)