8-methyl-3-(oxidanylidenemethylidene)-1H-quinoline-2,4-dione

Systemtic Name: 8-methyl-3-(oxidanylidenemethylidene)-1H-quinoline-2,4-dione Openeye Name: 8-methyl-3-(oxomethylene)-1H-quinoline-2,4-dione CAS Name: 8-methyl-3-(oxomethylidene)-1H-quinoline-2,4-dione IUPAC Name: 8-methyl-3-(oxomethylidene)-1H-quinoline-2,4-dione Traditional Name: 3-(ketomethylene)-8-methyl-1H-quinoline-2,4-quinone Formula: C11H7NO3 MolecularWeight: 201.17818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C=O)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C=O)C2=O

InChI

InChI=1S/C11H7NO3/c1-6-3-2-4-7-9(6)12-11(15)8(5-13)10(7)14/h2-4H,1H3,(H,12,15)