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

Systemtic Name: 4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-ethoxy-4-(m-tolylmethoxy)-5-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-ethoxy-4-[(3-methylphenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-ethoxy-4-(3-methylbenzyl)oxy-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC(=C2)C)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC(=C2)C)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6/c1-3-34-23-15-19(13-21-25(30)27-28(26(21)31)20-10-5-4-6-11-20)14-22(29(32)33)24(23)35-16-18-9-7-8-17(2)12-18/h4-15H,3,16H2,1-2H3,(H,27,30)