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

Systemtic Name: (4E)-4-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(5-bromo-2-ethoxy-phenyl)methylene]-1-(4-bromophenyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(5-bromo-2-ethoxyphenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-(5-bromo-2-ethoxy-benzylidene)-1-(4-bromophenyl)pyrazolidine-3,5-quinone Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O3/c1-2-25-16-8-5-13(20)9-11(16)10-15-17(23)21-22(18(15)24)14-6-3-12(19)4-7-14/h3-10H,2H2,1H3,(H,21,23)/b15-10+