(3E)-1-methyl-3-[(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-[(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[(3-keto-5-phenyl-3-pyrazolin-4-yl)methylene]-1-methyl-quinoline-2,4-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CC3=C(NNC3=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\C3=C(NNC3=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H15N3O3/c1-23-16-10-6-5-9-13(16)18(24)15(20(23)26)11-14-17(21-22-19(14)25)12-7-3-2-4-8-12/h2-11H,1H3,(H2,21,22,25)/b15-11+