4,4-dimethyl-5-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4-dimethyl-5-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C(=CC=C2)O)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C(=CC=C2)O)C

InChI

InChI=1S/C11H13NO2/c1-11(2)6-9(14)12-7-4-3-5-8(13)10(7)11/h3-5,13H,6H2,1-2H3,(H,12,14)