5,7-dimethyl-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5,7-dimethyl-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-hydroxy-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-hydroxy-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-hydroxy-5,7-dimethyl-carbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)O)C

InChI

InChI=1S/C11H11NO2/c1-6-3-7(2)8-5-10(13)11(14)12-9(8)4-6/h3-5,13H,1-2H3,(H,12,14)