(4E)-4-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(3-ethoxy-4-hydroxy-5-iodo-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-(3-ethoxy-4-hydroxy-5-iodo-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C19H17IN2O4 MolecularWeight: 464.25375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17IN2O4/c1-3-26-16-10-12(9-15(20)17(16)23)8-14-18(24)21-22(19(14)25)13-6-4-11(2)5-7-13/h4-10,23H,3H2,1-2H3,(H,21,24)/b14-8+