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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C=CC(=C2N1)O)C

Isomeric SMILES

CC1=CC(=C2C(=O)C=CC(=C2N1)O)C

InChI

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