Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CCC3=CC(OC)=C(OC)C=C23)C(=O)C2=C(OC)C=C(SC)C=C2)C=C1
InChIKey
InChIKey=JPKKFYWHIJARDJ-UHFFFAOYSA-N
Formula
C29H33NO6S
Mass
523.64
Compound Identification
SMILES
COC1=C(OC)C=C(CC2N(CCC3=CC(OC)=C(OC)C=C23)C(=O)C2=C(OC)C=C(SC)C=C2)C=C1
InChIKey
InChIKey=JPKKFYWHIJARDJ-UHFFFAOYSA-N
Formula
C29H33NO6S
Mass
523.64