1-methyl-3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]quinoline-2,4-dione

Systemtic Name: 1-methyl-3-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]quinoline-2,4-dione Openeye Name: 3-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methylene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)methylene]-1-methyl-quinoline-2,4-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C=C3C(=O)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C=C3C(=O)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H16N2O4/c1-22-16-9-5-3-7-12(16)18(24)14(20(22)26)11-15-19(25)13-8-4-6-10-17(13)23(2)21(15)27/h3-11,26H,1-2H3