Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(=O)C1=CC2=C(OCO2)C=C1N=C(C)C1=C(OC)C(OC)=C(OC)C=C1

InChIKey

InChIKey=WAYKLMIHLHYCBG-UHFFFAOYSA-N

Formula

C23H28N2O6

Mass

428.485

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Entity with smiles CCN(CC)C(=O)C1=CC2=C(OCO2)C=C1N=C(C)C1=C(OC)C(OC)=C(OC)C=C1 has not been classified yet.

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