(3Z)-3-[(2,5-dimethoxy-4-phenyldiazenyl-phenyl)hydrazinylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[(2,5-dimethoxy-4-phenyldiazenyl-phenyl)hydrazinylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(2,5-dimethoxy-4-phenylazo-phenyl)hydrazono]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[(2,5-dimethoxy-4-phenyldiazenylphenyl)hydrazinylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(2,5-dimethoxy-4-phenyldiazenylphenyl)hydrazinylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(2,5-dimethoxy-4-phenylazo-phenyl)hydrazono]-1H-quinoline-2,4-quinone Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=CC=CC=C2)OC)NN=C3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=CC=CC=C2)OC)N/N=C\3/C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N5O4/c1-31-19-13-18(20(32-2)12-17(19)26-25-14-8-4-3-5-9-14)27-28-21-22(29)15-10-6-7-11-16(15)24-23(21)30/h3-13,27H,1-2H3,(H,24,30)/b26-25?,28-21-