(4E)-4-[[4-(2-bromoethyloxy)-3-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[4-(2-bromoethyloxy)-3-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[4-(2-bromoethoxy)-3-ethoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[4-(2-bromoethoxy)-3-ethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[4-(2-bromoethoxy)-3-ethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[4-(2-bromoethoxy)-3-ethoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCBr

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)OCCBr

InChI

InChI=1S/C20H19BrN2O4/c1-2-26-18-13-14(8-9-17(18)27-11-10-21)12-16-19(24)22-23(20(16)25)15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3,(H,22,24)/b16-12+