Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=C)C(OC(C)=O)N(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=HIGJPTQCZHFPIK-UHFFFAOYSA-N
Formula
C26H27NO5S
Mass
465.56
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=C)C(OC(C)=O)N(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=HIGJPTQCZHFPIK-UHFFFAOYSA-N
Formula
C26H27NO5S
Mass
465.56