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

Systemtic Name: 6,8-dimethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6,8-dimethyl-1H-quinolin-4-one CAS Name: 2-hydroxy-6,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-6,8-dimethyl-4-quinolone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)O)C

InChI

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