Molecular Formula: C45H35NO4S
InChIKey: InChIKey=QWUZFICRVDYALP-UHFFFAOYAW
SMILES: CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC7=C(C=C6)C(=O)C8=CC=CC=C8S7(=O)=O)(C)C
Names:
10,10-dioxo-3-(2,2,4-trimethyl-6-trityl-quinoline-1-carbonyl)thioxanthen-9-one
Registries:
PubChem CID 4106094
PubChem ID 6030189