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

Systemtic Name: 8-methyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: 3-(hydroxymethylene)-8-methyl-1H-quinoline-2,4-dione CAS Name: 3-(hydroxymethylidene)-8-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(hydroxymethylidene)-8-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(hydroxymethylene)-8-methyl-1H-quinoline-2,4-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-6-3-2-4-7-9(6)12-11(15)8(5-13)10(7)14/h2-5,13H,1H3,(H,12,15)