Molecular Formula: C41H33NO6
InChIKey: InChIKey=KXSKWPXCRVBKNY-UHFFFAOYAM
SMILES: COC1=CC=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC=C8)O
Names:
PubChem6027562
Registries:
PubChem CID 4104197
PubChem ID 6027562