1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1,4-dimethyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=O)CCC2)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=O)CCC2)C

InChI

InChI=1S/C11H13NO2/c1-7-6-10(14)12(2)8-4-3-5-9(13)11(7)8/h6H,3-5H2,1-2H3