Structure Information
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
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