Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC1=CC=C(\C=N/NC(=O)C2=CC=C(C)C=C2)C=C1

InChIKey

InChIKey=ZJRBVSBVEOKHGE-MYYYXRDXSA-N

Formula

C24H20N2O5

Mass

416.433

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Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)OC1=CC=C(\C=N/NC(=O)C2=CC=C(C)C=C2)C=C1 has not been classified yet.

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