Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C2C=CC1C1C2OC11C(=O)C2(Cl)C3C4C=CC(C4OC(C)=O)C3C1(Cl)C(Cl)=C2Cl

InChIKey

InChIKey=OTEJWMLMDNEAHH-UHFFFAOYSA-N

Formula

C24H20Cl4O6

Mass

546.22

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Entity with smiles CC(=O)OC1C2C=CC1C1C2OC11C(=O)C2(Cl)C3C4C=CC(C4OC(C)=O)C3C1(Cl)C(Cl)=C2Cl has not been classified yet.

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