4,4,7,8-tetramethyl-6-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4,7,8-tetramethyl-6-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 6-hydroxy-4,4,7,8-tetramethyl-1,3-dihydroquinolin-2-one CAS Name: 6-hydroxy-4,4,7,8-tetramethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-4,4,7,8-tetramethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-hydroxy-4,4,7,8-tetramethyl-1,3-dihydroquinolin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)NC(=O)CC2(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1C)NC(=O)CC2(C)C)O

InChI

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