Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)\C=C\C1=CC=C(OC(C)(C)C(O)=O)C=C1

InChIKey

InChIKey=IFFOVELFLMYAMO-JLHYYAGUSA-N

Formula

C21H20O6

Mass

368.385

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Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)\C=C\C1=CC=C(OC(C)(C)C(O)=O)C=C1 has not been classified yet.

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