Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HVBWMXJFAXKJGL-WQRHYEAKSA-N

Formula

C22H20N2O6

Mass

408.41

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

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