4-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-methoxy-5-nitro-4-(p-tolylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-methoxy-4-(4-methylbenzyl)oxy-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c1-16-8-10-17(11-9-16)15-34-23-21(28(31)32)13-18(14-22(23)33-2)12-20-24(29)26-27(25(20)30)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,26,29)