Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(Cl)C2=C1C(=O)[C@]1(O2)[C@H](C)CC(=O)C=C1OCC1=CC=CC=C1[125I]

InChIKey

InChIKey=UVDPVANUXBQYTA-UFCMWQRESA-N

Formula

C23H20ClIO6

Mass

552.76

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Entity with smiles COC1=CC(OC)=C(Cl)C2=C1C(=O)[C@]1(O2)[C@H](C)CC(=O)C=C1OCC1=CC=CC=C1[125I] has not been classified yet.

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