Structure Information
Structure

Compound Identification

SMILES

IC1=CC(C(=O)OC2=CC=CC=C2COC(=O)C2=CC=CC=C2I)=C(I)C=C1

InChIKey

InChIKey=FADPJWHXLCYAHM-UHFFFAOYSA-N

Formula

C21H13I3O4

Mass

710.044

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Entity with smiles IC1=CC(C(=O)OC2=CC=CC=C2COC(=O)C2=CC=CC=C2I)=C(I)C=C1 has not been classified yet.

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