1,3-dimethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1,3-dimethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1,3-dimethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1,3-dimethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1,3-dimethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1,3-dimethyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCCC2=O)N(C1=O)C

Isomeric SMILES

CC1CC2=C(CCCC2=O)N(C1=O)C

InChI

InChI=1S/C11H15NO2/c1-7-6-8-9(12(2)11(7)14)4-3-5-10(8)13/h7H,3-6H2,1-2H3