3-ethyl-2-oxidanyl-1,6,7,8-tetrahydroquinoline-4,5-dione

Systemtic Name: 3-ethyl-2-oxidanyl-1,6,7,8-tetrahydroquinoline-4,5-dione Openeye Name: 3-ethyl-2-hydroxy-1,6,7,8-tetrahydroquinoline-4,5-dione CAS Name: 3-ethyl-2-hydroxy-1,6,7,8-tetrahydroquinoline-4,5-dione IUPAC Name: 3-ethyl-2-hydroxy-1,6,7,8-tetrahydroquinoline-4,5-dione Traditional Name: 3-ethyl-2-hydroxy-1,6,7,8-tetrahydroquinoline-4,5-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C(=O)CCC2)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C(=O)CCC2)O

InChI

InChI=1S/C11H13NO3/c1-2-6-10(14)9-7(12-11(6)15)4-3-5-8(9)13/h2-5H2,1H3,(H2,12,14,15)