Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(C#CC2=C3NC=CC3=CC(OC(C)=O)=C2OC(C)=O)C(N)=C1

InChIKey

InChIKey=UNBSIVDEVVJMSZ-UHFFFAOYSA-N

Formula

C24H20N2O8

Mass

464.43

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(C#CC2=C3NC=CC3=CC(OC(C)=O)=C2OC(C)=O)C(N)=C1 has not been classified yet.

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