Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(CC1=CC(I)=C(OC2=CC(I)=C(OC(=O)C(C)(C)C)C(I)=C2)C(I)=C1)N=C(O)C(C)(C)C

InChIKey

InChIKey=HLUMOGKRRRQTDC-UHFFFAOYSA-N

Formula

C27H31I4NO6

Mass

973.164

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Entity with smiles CCOC(=O)C(CC1=CC(I)=C(OC2=CC(I)=C(OC(=O)C(C)(C)C)C(I)=C2)C(I)=C1)N=C(O)C(C)(C)C has not been classified yet.

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