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

Systemtic Name: (3R)-3-ethyl-1-methyl-quinoline-2,4-dione Openeye Name: (3R)-3-ethyl-1-methyl-quinoline-2,4-dione CAS Name: (3R)-3-ethyl-1-methylquinoline-2,4-dione IUPAC Name: (3R)-3-ethyl-1-methylquinoline-2,4-dione Traditional Name: (3R)-3-ethyl-1-methyl-quinoline-2,4-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-3-8-11(14)9-6-4-5-7-10(9)13(2)12(8)15/h4-8H,3H2,1-2H3/t8-/m1/s1