Molecular Formula: C16H12O6
InChI: InChI=1/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2
InChIKey: InChIKey=JYCTWJFSRDBYJX-UHFFFAOYAC SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O
Names: PubChem10221434
Registries: PubChem CID 85657 PubChem ID 10221434
