Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC(C)=O)C1C2=C(OC(N)=C1C#N)C=C(C=C2)N(C)C

InChIKey

InChIKey=YSUUYJFMYDDOFJ-UHFFFAOYSA-N

Formula

C22H23N3O5

Mass

409.442

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Entity with smiles COC1=CC(=CC(OC)=C1OC(C)=O)C1C2=C(OC(N)=C1C#N)C=C(C=C2)N(C)C has not been classified yet.

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