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(4Z)-4-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione

(4Z)-4-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione

Systemtic Name:(4Z)-4-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
Openeye Name:(4Z)-4-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
CAS Name:(4Z)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
IUPAC Name:(4Z)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione
Traditional Name:(4Z)-4-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-quinone
Formula: C17H12I2N2O4
MolecularWeight: 562.09712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)I)I)O


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)I)I)O


InChI

InChI=1S/C17H12I2N2O4/c1-25-14-8-9(7-13(19)15(14)22)6-12-16(23)20-21(17(12)24)11-4-2-10(18)3-5-11/h2-8,22H,1H3,(H,20,23)/b12-6-


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