Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(OC1=CC=C(C=C1)C([O-])=O)=C(O2)C(F)(F)F

InChIKey

InChIKey=FXOIWYKQVSFVRW-UHFFFAOYSA-M

Formula

C19H10F3O7

Mass

407.278

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Entity with smiles CC(=O)OC1=CC2=C(C=C1)C(=O)C(OC1=CC=C(C=C1)C([O-])=O)=C(O2)C(F)(F)F has not been classified yet.

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