Molecular Formula: C49H39NO6
InChIKey: InChIKey=UFCKZLGJNGIJCM-UHFFFAOYAF
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9
Names:
PubChem6066932
Registries:
PubChem CID 4133454
PubChem ID 6066932