Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C=C2NC(=O)N(CC3=CC=C(F)C=C3)C2=O)=C1OCC1=CC=CC(=C1)C([O-])=O

InChIKey

InChIKey=FIKLBAIUIBQTMZ-UHFFFAOYSA-M

Formula

C26H20FN2O6

Mass

475.453

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Entity with smiles COC1=CC=CC(C=C2NC(=O)N(CC3=CC=C(F)C=C3)C2=O)=C1OCC1=CC=CC(=C1)C([O-])=O has not been classified yet.

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