Molecular Formula: C22H20O4
InChI: InChI=1/C22H20O4/c1-14(22(24)15-6-3-2-4-7-15)26-21(23)12-18-13-25-20-11-17-9-5-8-16(17)10-19(18)20/h2-4,6-7,10-11,13-14H,5,8-9,12H2,1H3
InChIKey: InChIKey=IVHOUIBBAVNOSS-UHFFFAOYAR SMILES: CC(C(=O)C1=CC=CC=C1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32
Names: PubChem9796017
Registries: PubChem CID 4833553 PubChem ID 9796017
