Structure Information
Structure

Compound Identification

SMILES

NC(=O)C(=O)C1=C(C2CC2)N(CC2=CC=CC=C2)C2=CC=CC(C(=O)C(O)=O)=C12

InChIKey

InChIKey=PBDIFARLBZKAIW-UHFFFAOYSA-N

Formula

C22H18N2O5

Mass

390.395

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Entity with smiles NC(=O)C(=O)C1=C(C2CC2)N(CC2=CC=CC=C2)C2=CC=CC(C(=O)C(O)=O)=C12 has not been classified yet.

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