Name: 13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione
SMILES:
CC1(C)c2ccccc2-c2cc3c(cc21)C(=O)c1ccccc1C3=OSummenformel: C23H16O2
Molare Masse: 324.12
Abrufen von PubChem (Warteschlange #2)
CC1(C)c2ccccc2-c2cc3c(cc21)C(=O)c1ccccc1C3=O