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(3E)-3-[(2-iodanylphenyl)methylidene]-5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-isoindol-1-one

(3E)-3-[(2-iodanylphenyl)methylidene]-5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-isoindol-1-one

Systemtic Name:(3E)-3-[(2-iodanylphenyl)methylidene]-5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-isoindol-1-one
Openeye Name:(3E)-6-benzyloxy-3-[(2-iodophenyl)methylene]-5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindolin-1-one
CAS Name:(3E)-3-[(2-iodophenyl)methylidene]-5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-1-isoindolone
IUPAC Name:(3E)-3-[(2-iodophenyl)methylidene]-5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxyisoindol-1-one
Traditional Name:(3E)-6-benzoxy-3-(2-iodobenzylidene)-5,7-dimethoxy-2-p-anisyl-isoindolin-1-one
Formula: C32H28INO5
MolecularWeight: 633.47289
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3I)C4=CC(=C(C(=C4C2=O)OC)OCC5=CC=CC=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)CN2/C(=C/C3=CC=CC=C3I)/C4=CC(=C(C(=C4C2=O)OC)OCC5=CC=CC=C5)OC


InChI

InChI=1S/C32H28INO5/c1-36-24-15-13-21(14-16-24)19-34-27(17-23-11-7-8-12-26(23)33)25-18-28(37-2)30(31(38-3)29(25)32(34)35)39-20-22-9-5-4-6-10-22/h4-18H,19-20H2,1-3H3/b27-17+


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