3,4,8-trimethyl-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3,4,8-trimethyl-5-oxidanyl-1H-quinolin-2-one Openeye Name: 5-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one CAS Name: 5-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one Traditional Name: 5-hydroxy-3,4,8-trimethyl-carbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C(=C(C(=O)N2)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)O)C(=C(C(=O)N2)C)C

InChI

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