Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C(=O)C(N)=O)C2=C(C=C(COC(C)=O)C=C2O)N1CC1=CC=CC=C1

InChIKey

InChIKey=MOZZDEACXAOLSX-UHFFFAOYSA-N

Formula

C22H22N2O5

Mass

394.427

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Entity with smiles CCC1=C(C(=O)C(N)=O)C2=C(C=C(COC(C)=O)C=C2O)N1CC1=CC=CC=C1 has not been classified yet.

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