Molecular Formula: C18H14O5
InChI: InChI=1/C18H14O5/c19-15-7-3-1-2-4-8(7)16(20)14-13(15)17(21)9-5-11-12(23-11)6-10(9)18(14)22/h1-4,9-12,19-20H,5-6H2
InChIKey: InChIKey=QFLRVOLDZHIYMI-UHFFFAOYAL SMILES: C1C2C(CC3C1O3)C(=O)C4=C(C5=CC=CC=C5C(=C4C2=O)O)O
Names: NSC219984 58976-99-1
Registries: PubChem CID 311994 PubChem ID 129989
