Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)N2CCCC2=O)C=C1

InChIKey

InChIKey=FQDBNRXUMKKJMP-SOFGYWHQSA-N

Formula

C17H17NO6

Mass

331.324

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(\C=C\C(=O)N2CCCC2=O)C=C1 has not been classified yet.

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