(4Z)-1-(4-iodophenyl)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-iodophenyl)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-hydroxy-3-methoxy-phenyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-hydroxy-3-methoxy-benzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C17H13IN2O4 MolecularWeight: 436.20059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H13IN2O4/c1-24-14-4-2-3-10(15(14)21)9-13-16(22)19-20(17(13)23)12-7-5-11(18)6-8-12/h2-9,21H,1H3,(H,19,22)/b13-9-