4-[[3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3,5-dimethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3,5-dimethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])OC)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O7/c1-33-21-13-17(12-20-24(29)26-27(25(20)30)18-6-4-3-5-7-18)14-22(34-2)23(21)35-15-16-8-10-19(11-9-16)28(31)32/h3-14H,15H2,1-2H3,(H,26,29)