(4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-iodophenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-iodophenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-iodophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-iodophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(3-ethoxy-4-hydroxy-benzylidene)-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one Formula: C19H17IN2O3 MolecularWeight: 448.25435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17IN2O3/c1-3-25-18-11-13(4-9-17(18)23)10-16-12(2)21-22(19(16)24)15-7-5-14(20)6-8-15/h4-11,21,23H,2-3H2,1H3/b16-10-