(3Z)-8-methyl-3-[(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-8-methyl-3-[(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-8-methyl-3-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-8-methyl-3-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-8-methyl-3-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(3-keto-5-phenyl-3-pyrazolin-4-yl)methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(NNC3=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)/C(=C\C3=C(NNC3=O)C4=CC=CC=C4)/C2=O

InChI

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