(4E)-4-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[3,5-bis(iodanyl)-2-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(3,5-diiodo-2-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(3,5-diiodo-2-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(3,5-diiodo-2-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(3,5-diiodo-2-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H12I2N2O3 MolecularWeight: 546.09772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3)I)I

Isomeric SMILES

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

InChI

InChI=1S/C17H12I2N2O3/c1-24-15-10(7-11(18)9-14(15)19)8-13-16(22)20-21(17(13)23)12-5-3-2-4-6-12/h2-9H,1H3,(H,20,22)/b13-8+