Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(C)=C(\C=C\C2=CC(C)=C3OCC(=O)NC3=C2)C=C1

InChIKey

InChIKey=GHNNGGNKXIERSN-SNAWJCMRSA-N

Formula

C20H19NO4

Mass

337.375

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Entity with smiles CC(=O)OC1=CC(C)=C(\C=C\C2=CC(C)=C3OCC(=O)NC3=C2)C=C1 has not been classified yet.

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