Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(=CC=C1)N1C(=O)NC(=O)\C(=C\NC2=CC=CC=C2C(O)=O)C1=O

InChIKey

InChIKey=DOBJBVQJPXOBSV-UVTDQMKNSA-N

Formula

C20H17N3O5

Mass

379.372

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Entity with smiles CC1=C(C)C(=CC=C1)N1C(=O)NC(=O)\C(=C\NC2=CC=CC=C2C(O)=O)C1=O has not been classified yet.

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