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

Systemtic Name: 6-methyl-3-[(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methylidene]-1H-quinoline-2,4-dione Openeye Name: 6-methyl-3-[(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methylene]-1H-quinoline-2,4-dione CAS Name: 6-methyl-3-[(5-oxo-1,3-diphenyl-4-pyrazolylidene)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 6-methyl-3-[(5-oxo-1,3-diphenylpyrazol-4-ylidene)methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methylene]-6-methyl-1H-quinoline-2,4-quinone Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C26H17N3O3/c1-16-12-13-22-19(14-16)24(30)21(25(31)27-22)15-20-23(17-8-4-2-5-9-17)28-29(26(20)32)18-10-6-3-7-11-18/h2-14H,1H3,(H,27,31)