Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1(CCCCC1)C1=CC=C(OC(=O)OC2=CC=C(C=C2)N2C(=O)C3=C(C=C(C=C3)C(=O)N(C(C)=O)C3=CC=C(OC(C)=O)C=C3)C2=O)C=C1
InChIKey
InChIKey=QLXIHMNXCFRQHC-UHFFFAOYSA-N
Formula
C45H38N2O10
Mass
766.803