Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1C(=O)C[C@@H]2C[C@@H]3CC4=C(C(=O)C=CC4=C4C=CNC=C4)C(=O)C3C(=O)[C@]2(O)C1=O

InChIKey

InChIKey=QTYXPGRUOSCXNH-QHBOZYPGSA-N

Formula

C24H20N2O7

Mass

448.431

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Entity with smiles NC(=O)C1C(=O)C[C@@H]2C[C@@H]3CC4=C(C(=O)C=CC4=C4C=CNC=C4)C(=O)C3C(=O)[C@]2(O)C1=O has not been classified yet.

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