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

Systemtic Name: (4Z)-2-(4-iodophenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-iodophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-iodophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(4-iodophenyl)-5-methylene-4-vanillylidene-pyrazolidin-3-one Formula: C18H15IN2O3 MolecularWeight: 434.22777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15IN2O3/c1-11-15(9-12-3-8-16(22)17(10-12)24-2)18(23)21(20-11)14-6-4-13(19)5-7-14/h3-10,20,22H,1H2,2H3/b15-9-