Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC2=CC[C@@H]3[C@H]([C@H]2[C@@H]1C1=CC=CC=C1)C(=O)N(C3=O)C1=CC=CC=C1)C(=O)OC

InChIKey

InChIKey=ORPQHJQUWIZXOC-MBDNFAEBSA-N

Formula

C27H25NO6

Mass

459.498

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Entity with smiles COC(=O)C1(CC2=CC[C@@H]3[C@H]([C@H]2[C@@H]1C1=CC=CC=C1)C(=O)N(C3=O)C1=CC=CC=C1)C(=O)OC has not been classified yet.

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