Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(O)C=CC(C=C2C(=O)NC(=O)N(C2=O)C2=CC3=C(OCO3)C=C2)=C1

InChIKey

InChIKey=JQKOPTXJJMPRIZ-UHFFFAOYSA-N

Formula

C20H16N2O7

Mass

396.355

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Entity with smiles CCOC1=C(O)C=CC(C=C2C(=O)NC(=O)N(C2=O)C2=CC3=C(OCO3)C=C2)=C1 has not been classified yet.

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