Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(CCN(C(=O)C3=CC=CC=C3)[C@]2(CC2=CC=C(OCC3=CC=CC=C3)C=C2)C#N)=C1

InChIKey

InChIKey=CLNLLBRFZRKYFU-MGBGTMOVSA-N

Formula

C33H30N2O4

Mass

518.613

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Entity with smiles COC1=C(OC)C=C2C(CCN(C(=O)C3=CC=CC=C3)[C@]2(CC2=CC=C(OCC3=CC=CC=C3)C=C2)C#N)=C1 has not been classified yet.

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