Molecular Formula: C33H20
InChIKey: InChIKey=CSSDNTVVHKVMOT-UHFFFAOYAL
SMILES: CC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)C8=CC=CC=C8
Names:
NSC272562
36941-95-4
Registries:
PubChem CID 321481
PubChem ID 141672