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

Systemtic Name: 5,8-dimethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-hydroxy-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-5,8-dimethyl-4-quinolone Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-6-3-4-7(2)11-10(6)8(13)5-9(14)12-11/h3-5H,1-2H3,(H2,12,13,14)