3-ethyl-1-methyl-3-oxidanyl-quinoline-2,4-dione

Systemtic Name: 3-ethyl-1-methyl-3-oxidanyl-quinoline-2,4-dione Openeye Name: 3-ethyl-3-hydroxy-1-methyl-quinoline-2,4-dione CAS Name: 3-ethyl-3-hydroxy-1-methylquinoline-2,4-dione IUPAC Name: 3-ethyl-3-hydroxy-1-methylquinoline-2,4-dione Traditional Name: 3-ethyl-3-hydroxy-1-methyl-quinoline-2,4-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C12H13NO3/c1-3-12(16)10(14)8-6-4-5-7-9(8)13(2)11(12)15/h4-7,16H,3H2,1-2H3