Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1(O)C(COC2=C1C=CC(O)=C2C)C1=CC=C(O)C=C1

InChIKey

InChIKey=DAVWENJMHKTEBT-UHFFFAOYSA-N

Formula

C23H22O5

Mass

378.424

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Entity with smiles COC1=CC=C(C=C1)C1(O)C(COC2=C1C=CC(O)=C2C)C1=CC=C(O)C=C1 has not been classified yet.

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