Structure Information
Structure

Compound Identification

SMILES

C\C=C\C1=CC=C\C(=C2\NN\C(O2)=C2\C=CC=C(\C=C\C)C2=O)C1=O

InChIKey

InChIKey=OOTFURUVRBNNRU-UKQLXLMMSA-N

Formula

C20H18N2O3

Mass

334.375

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Entity with smiles C\C=C\C1=CC=C\C(=C2\NN\C(O2)=C2\C=CC=C(\C=C\C)C2=O)C1=O has not been classified yet.

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