2,3,4-trimethyl-6-oxidanyl-1H-quinolin-5-one

Systemtic Name: 2,3,4-trimethyl-6-oxidanyl-1H-quinolin-5-one Openeye Name: 6-hydroxy-2,3,4-trimethyl-1H-quinolin-5-one CAS Name: 6-hydroxy-2,3,4-trimethyl-1H-quinolin-5-one IUPAC Name: 6-hydroxy-2,3,4-trimethyl-1H-quinolin-5-one Traditional Name: 6-hydroxy-2,3,4-trimethyl-1H-quinolin-5-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-6-7(2)11-9(13-8(6)3)4-5-10(14)12(11)15/h4-5,13-14H,1-3H3