(3R)-3-ethanoyl-1-methyl-quinoline-2,4-dione

Systemtic Name: (3R)-3-ethanoyl-1-methyl-quinoline-2,4-dione Openeye Name: (3R)-3-acetyl-1-methyl-quinoline-2,4-dione CAS Name: (3R)-3-acetyl-1-methylquinoline-2,4-dione IUPAC Name: (3R)-3-acetyl-1-methylquinoline-2,4-dione Traditional Name: (3R)-3-acetyl-1-methyl-quinoline-2,4-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(=O)[C@@H]1C(=O)C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C12H11NO3/c1-7(14)10-11(15)8-5-3-4-6-9(8)13(2)12(10)16/h3-6,10H,1-2H3/t10-/m1/s1