Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C(I)=C(O)C=C1

InChIKey

InChIKey=PFOVZKYDNSIGPP-UHFFFAOYSA-N

Formula

C20H11IO5

Mass

458.207

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Entity with smiles OC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C(I)=C(O)C=C1 has not been classified yet.

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