Structure Information
Structure

Compound Identification

SMILES

C\C(NO)=C1/C=CC(=O)C2=C1C[C@H]1C[C@H]3CC(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O

InChIKey

InChIKey=WFJARWRDLDPAKB-VDBZLRJXSA-N

Formula

C21H20N2O8

Mass

428.397

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Entity with smiles C\C(NO)=C1/C=CC(=O)C2=C1C[C@H]1C[C@H]3CC(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O has not been classified yet.

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