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

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(4-chlorobenzyl)oxy-3-ethoxy-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H20ClN3O6 MolecularWeight: 493.8958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O6/c1-2-34-22-14-17(12-20-24(30)27-28(25(20)31)19-6-4-3-5-7-19)13-21(29(32)33)23(22)35-15-16-8-10-18(26)11-9-16/h3-14H,2,15H2,1H3,(H,27,30)