1,3-dimethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 1,3-dimethyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1,3-dimethyl-quinolin-4-one CAS Name: 2-hydroxy-1,3-dimethyl-4-quinolinone IUPAC Name: 2-hydroxy-1,3-dimethylquinolin-4-one Traditional Name: 2-hydroxy-1,3-dimethyl-4-quinolone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

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