Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H](N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=UPNIYDYJAMBWJR-KRWDZBQOSA-N

Formula

C20H13NO4

Mass

331.327

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Entity with smiles OC(=O)[C@@H](N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)C1=CC=CC=C1 has not been classified yet.

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