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

Systemtic Name: 4,4-dimethyl-3-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 3-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 3-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 3-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 3-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(C(C(=O)NC2=CC=CC=C21)O)C

Isomeric SMILES

CC1(C(C(=O)NC2=CC=CC=C21)O)C

InChI

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