Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC2=C(OCO2)C=C1\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(CC)C=C1

InChIKey

InChIKey=SNZMZTBAHSQXFJ-SXGWCWSVSA-N

Formula

C22H20N2O6

Mass

408.41

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Entity with smiles CCOC1=CC2=C(OCO2)C=C1\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(CC)C=C1 has not been classified yet.

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