4,4,6,8-tetramethyl-5-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4,6,8-tetramethyl-5-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 5-hydroxy-4,4,6,8-tetramethyl-1,3-dihydroquinolin-2-one CAS Name: 5-hydroxy-4,4,6,8-tetramethyl-1,3-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-4,4,6,8-tetramethyl-1,3-dihydroquinolin-2-one Traditional Name: 5-hydroxy-4,4,6,8-tetramethyl-1,3-dihydroquinolin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)CC2(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)CC2(C)C)O)C

InChI

InChI=1S/C13H17NO2/c1-7-5-8(2)12(16)10-11(7)14-9(15)6-13(10,3)4/h5,16H,6H2,1-4H3,(H,14,15)