Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@H](CC1=CC=C(C=C1)C1=CC=C(F)C=C1)N=C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HARRTSPICUJGIM-MUUNZHRXSA-N
Formula
C30H26FNO2
Mass
451.541
Compound Identification
SMILES
CCOC(=O)[C@@H](CC1=CC=C(C=C1)C1=CC=C(F)C=C1)N=C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HARRTSPICUJGIM-MUUNZHRXSA-N
Formula
C30H26FNO2
Mass
451.541