Structure Information
Structure

Compound Identification

SMILES

CCCCOC1=CC=C(C=C1)C1=N\C(=C/C2=CC=C(OC(C)=O)C=C2)C(=O)O1

InChIKey

InChIKey=ULCANYYOPZEEMP-ZHZULCJRSA-N

Formula

C22H21NO5

Mass

379.412

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Entity with smiles CCCCOC1=CC=C(C=C1)C1=N\C(=C/C2=CC=C(OC(C)=O)C=C2)C(=O)O1 has not been classified yet.

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