3,4-dimethyl-1H-quinoline-2,5,8-trione

Systemtic Name: 3,4-dimethyl-1H-quinoline-2,5,8-trione Openeye Name: 3,4-dimethyl-1H-quinoline-2,5,8-trione CAS Name: 3,4-dimethyl-1H-quinoline-2,5,8-trione IUPAC Name: 3,4-dimethyl-1H-quinoline-2,5,8-trione Traditional Name: 3,4-dimethyl-1H-quinoline-2,5,8-trione Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=O)C=CC2=O)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=O)C=CC2=O)C

InChI

InChI=1S/C11H9NO3/c1-5-6(2)11(15)12-10-8(14)4-3-7(13)9(5)10/h3-4H,1-2H3,(H,12,15)