Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(O)C=C2\C(CC3C4CC[C@H](O)[C@@]4(C)CCC3C2=C1)=N/N

InChIKey

InChIKey=FAWYOZHQZVQBPR-IHNMHGJTSA-N

Formula

C20H28N2O3

Mass

344.455

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Entity with smiles CCOC1=C(O)C=C2\C(CC3C4CC[C@H](O)[C@@]4(C)CCC3C2=C1)=N/N has not been classified yet.

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