Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(OC(C)=O)=C(Cl)C2=C1C(=O)C1=C3OC(C)=CC(=O)C3=C(OC(C)=O)C=C1C2=O

InChIKey

InChIKey=CMLWELHZSZCCMJ-UHFFFAOYSA-N

Formula

C24H15ClO10

Mass

498.82

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC(OC(C)=O)=C(Cl)C2=C1C(=O)C1=C3OC(C)=CC(=O)C3=C(OC(C)=O)C=C1C2=O has not been classified yet.

Previous Back Next