Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@@H]2COC3=CC=CC=C3[C@H]2N2[C@@H]1C(=O)N(C2=O)C1=CC=CC=C1

InChIKey

InChIKey=HCCUHKDCLNRJOH-KANFNMMFSA-N

Formula

C22H20N2O5

Mass

392.411

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Entity with smiles CCOC(=O)[C@H]1[C@@H]2COC3=CC=CC=C3[C@H]2N2[C@@H]1C(=O)N(C2=O)C1=CC=CC=C1 has not been classified yet.

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