Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(Cl)C(OC(C)=O)=C2C(=O)C3=C4OC(C)=CC(=O)C4=C(OC(C)=O)C=C3C(=O)C2=C1

InChIKey

InChIKey=XEVOWYHPCKHVSQ-UHFFFAOYSA-N

Formula

C24H15ClO10

Mass

498.82

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Entity with smiles CC(=O)OC1=C(Cl)C(OC(C)=O)=C2C(=O)C3=C4OC(C)=CC(=O)C4=C(OC(C)=O)C=C3C(=O)C2=C1 has not been classified yet.

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