Structure Information
Compound Identification
SMILES
COC1=CC(\C=C\C(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2OC)=C(OC)C=C1
InChIKey
InChIKey=WGAVOQQEEBWXJD-VQHVLOKHSA-N
Formula
C21H24O8
Mass
404.415
Compound Identification
SMILES
COC1=CC(\C=C\C(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2OC)=C(OC)C=C1
InChIKey
InChIKey=WGAVOQQEEBWXJD-VQHVLOKHSA-N
Formula
C21H24O8
Mass
404.415