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

Systemtic Name: (4Z)-4-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-ethoxy-4-hydroxy-5-iodo-phenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-ethoxy-4-hydroxy-5-iodo-benzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C23H19IN2O3 MolecularWeight: 498.31303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)I)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3)I)O

InChI

InChI=1S/C23H19IN2O3/c1-3-29-21-12-15(11-20(24)22(21)27)10-19-14(2)25-26(23(19)28)18-9-8-16-6-4-5-7-17(16)13-18/h4-13,25,27H,2-3H2,1H3/b19-10-