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(4Z)-4-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

(4Z)-4-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C21H21IN2O3
MolecularWeight: 476.30751
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C21H21IN2O3/c1-13(2)27-20-18(22)11-15(12-19(20)26-4)10-17-14(3)23-24(21(17)25)16-8-6-5-7-9-16/h5-13,23H,3H2,1-2,4H3/b17-10-


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