Structure Information
Compound Identification
SMILES
CC1=CC(NC=C1)=C1NC=CC(=C1)C(=O)N=C1C=C2CC3=CC(=CC(CC4=CC(C=C(CC5=C(OCC6=CC=CC=C6)C(CC(=C1)C2=O)=CC(=C5)C(C)(C)C)C4=O)=NC(=O)C1=CC(NC=C1)=C1NC=CC(C)=C1)=C3OCC1=CC=CC=C1)C(C)(C)C
InChIKey
InChIKey=LUHGGFRTXXZFHN-UHFFFAOYSA-N
Formula
C74H70N6O6
Mass
1139.41