Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=CC=C2O

InChIKey

InChIKey=FPFHOVLCEKKUSY-UHFFFAOYSA-N

Formula

C17H12O5

Mass

296.278

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Entity with smiles CC(=O)OC1=CC=CC(=C1)C1=CC(=O)C2=C(O1)C=CC=C2O has not been classified yet.

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