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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=O)N2C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=CC(=O)N2C)C(=O)C1

InChI

InChI=1S/C11H13NO2/c1-7-5-9-8(10(13)6-7)3-4-11(14)12(9)2/h3-4,7H,5-6H2,1-2H3