4,4-dimethyl-7-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4-dimethyl-7-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 7-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 7-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 7-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 7-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)6-10(14)12-9-5-7(13)3-4-8(9)11/h3-5,13H,6H2,1-2H3,(H,12,14)