Molecular Formula: C36H32N2O6
InChIKey: InChIKey=RUZNNDNMXZHPQG-UHFFFAOYAX
SMILES: CCC(C(=O)OC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)C5=CC=CC=C54)N6C(=O)C7CC=CC=C7C6=O
Names:
PubChem6066136
Registries:
PubChem CID 4132867
PubChem ID 6066136