Molecular Formula: C35H30N2O6
InChIKey: InChIKey=PDZTUQJALWTTDX-UHFFFAOYAZ
SMILES: CC1=C(C2(C3C(C1C4C2C(=O)N(C4=O)CC5=CC=CC=C5)C(=O)N(C3=O)CC6=CC=CC=C6)C)C(=O)OC7=CC=CC=C7
Names:
PubChem3312500
Registries:
PubChem CID 2836825
PubChem ID 3312500