8-methyl-3-[(5-oxidanylidene-3-phenyl-1H-pyrazol-4-ylidene)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 8-methyl-3-[(5-oxidanylidene-3-phenyl-1H-pyrazol-4-ylidene)methylidene]-1H-quinoline-2,4-dione Openeye Name: 8-methyl-3-[(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methylene]-1H-quinoline-2,4-dione CAS Name: 8-methyl-3-[(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 8-methyl-3-[(5-oxo-3-phenyl-1H-pyrazol-4-ylidene)methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(3-keto-5-phenyl-2-pyrazolin-4-ylidene)methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C=C3C(=NNC3=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C=C3C(=NNC3=O)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C20H13N3O3/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/h2-9H,1H3,(H,21,25)(H,23,26)