Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC1=C(C=C(OC(C)=O)C=C1)C#N)OCC

InChIKey

InChIKey=JWBFZBBGFHBLDU-UHFFFAOYSA-N

Formula

C21H23N2O6P

Mass

430.397

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Entity with smiles CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC1=C(C=C(OC(C)=O)C=C1)C#N)OCC has not been classified yet.

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