3-ethyl-4-methyl-7-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4-methyl-7-oxidanyl-1H-quinolin-2-one Openeye Name: 3-ethyl-7-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 3-ethyl-7-hydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 3-ethyl-7-hydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 3-ethyl-7-hydroxy-4-methyl-carbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)O)NC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)O)NC1=O)C

InChI

InChI=1S/C12H13NO2/c1-3-9-7(2)10-5-4-8(14)6-11(10)13-12(9)15/h4-6,14H,3H2,1-2H3,(H,13,15)