Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(\C=C\C(=O)NC2=CC(OC)=C(OC)C=C2CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1
InChIKey
InChIKey=ANCVBZCVDULNMN-CSKARUKUSA-N
Formula
C31H32N2O7
Mass
544.604
Compound Identification
SMILES
COC1=C(OC)C=C(\C=C\C(=O)NC2=CC(OC)=C(OC)C=C2CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1
InChIKey
InChIKey=ANCVBZCVDULNMN-CSKARUKUSA-N
Formula
C31H32N2O7
Mass
544.604