Structure Information
Structure

Compound Identification

SMILES

OC1=CC(O)=C(\C=C\C=C\C=C2C(O)=CC(=O)C=C2O)C(O)=C1

InChIKey

InChIKey=MSFJIAINGRZTRH-ZPUQHVIOSA-N

Formula

C17H14O6

Mass

314.293

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Entity with smiles OC1=CC(O)=C(\C=C\C=C\C=C2C(O)=CC(=O)C=C2O)C(O)=C1 has not been classified yet.

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