Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(C=C(C(=C1)C1=CC(C(O)=O)=C(C=C1C(I)(I)I)C(O)=O)C(I)(I)I)C(O)=O

InChIKey

InChIKey=PTWWSLADPDXBDQ-UHFFFAOYSA-N

Formula

C18H8I6O8

Mass

1113.681

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Entity with smiles OC(=O)C1=C(C=C(C(=C1)C1=CC(C(O)=O)=C(C=C1C(I)(I)I)C(O)=O)C(I)(I)I)C(O)=O has not been classified yet.

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