Molecular Formula: C25H20O7
InChIKey: InChIKey=YXYIBSVQRZAQMN-UHFFFAOYAL
SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC(=O)C
Names:
(2-oxo-1,2-diphenyl-ethyl) 3,4-diacetyloxybenzoate
Registries:
PubChem CID 4526466
PubChem ID 10212215