Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=C(O)C=CC=C1OC\C=C\C1=C\C(\C=CC1=O)=C1/ONC(=C1)C(O)=O

InChIKey

InChIKey=UCPRUVIKSGPYJE-DGBGVTLNSA-N

Formula

C21H18N2O7

Mass

410.382

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Entity with smiles CC(=O)NC1=C(O)C=CC=C1OC\C=C\C1=C\C(\C=CC1=O)=C1/ONC(=C1)C(O)=O has not been classified yet.

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