Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BMLXSEYYTKUTAC-MUUNZHRXSA-N

Formula

C28H22N2O3

Mass

434.495

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

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