Structure Information
Structure

Compound Identification

SMILES

CC(=O)\C=C\C1=C(O)C=C(C(O)=C1)C1=CC(O)=C(\C=C\C(C)=O)C=C1O

InChIKey

InChIKey=DMLXPEHALQJLMY-GGWOSOGESA-N

Formula

C20H18O6

Mass

354.358

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Entity with smiles CC(=O)\C=C\C1=C(O)C=C(C(O)=C1)C1=CC(O)=C(\C=C\C(C)=O)C=C1O has not been classified yet.

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