4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-methoxy-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H18ClN3O6 MolecularWeight: 479.86922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O6/c1-33-21-13-15(11-18-23(29)26-27(24(18)30)17-8-3-2-4-9-17)12-20(28(31)32)22(21)34-14-16-7-5-6-10-19(16)25/h2-13H,14H2,1H3,(H,26,29)