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Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C2CCC3=C(C(=O)OCC4=CC=C(C=C4)C#N)C4=CC=CC=C4N=C23)C=C1
InChIKey
InChIKey=VTYCQWUOHOZJMA-UHFFFAOYSA-N
Formula
C29H22N2O3
Mass
446.506