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

Systemtic Name: 4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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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)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN2O4/c1-2-31-23-15-18(10-13-22(23)32-16-17-8-11-19(26)12-9-17)14-21-24(29)27-28(25(21)30)20-6-4-3-5-7-20/h3-15H,2,16H2,1H3,(H,27,29)