Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(Br)C(Br)=C(Br)C=C1C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12

InChIKey

InChIKey=CDLTYHNWDSKRSP-UHFFFAOYSA-O

Formula

C20H6Br3I4O5

Mass

1073.592

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Entity with smiles OC(=O)C1=C(Br)C(Br)=C(Br)C=C1C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12 has not been classified yet.

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