Molecular Formula: C22H16O6
InChIKey: InChIKey=ABLACSIRCKEUOB-UHFFFAOYAV
SMILES: CC1=CC(=C2C3=C4C(=CC(=C13)O)C(C(=O)C5=C(C=C(C(=C45)C2=O)O)O)(C)C)O
Names:
A 3733A
2H-Benzo(cd)pyrene-2,6(1H)-dione, 3,5,7,10-tetrahydroxy-1,1,9-trimethyl-
Registries:
PubChem CID 5282060
PubChem ID 10482281