Molecular Formula: C35H29NO3
InChIKey: InChIKey=CCPRHWDXXBWBHG-UHFFFAOYAW
SMILES: CCCC12C3C(C(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4)C(C1=O)(C(=C2C6=CC=CC=C6)C7=CC=CC=C7)C
Names:
PubChem8399461
Registries:
PubChem CID 4250317
PubChem ID 8399461