Molecular Formula: C28H22O5
InChI: InChI=1/C28H22O5/c1-2-15-31-28(30)23-13-11-19-8-4-6-10-22(19)27(23)33-25(29)16-20-17-32-24-14-12-18-7-3-5-9-21(18)26(20)24/h3-14,17H,2,15-16H2,1H3
InChIKey: InChIKey=KYSDJOZEWQVDIC-UHFFFAOYAC SMILES: CCCOC(=O)C1=C(C2=CC=CC=C2C=C1)OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4
Names: PubChem9814021
Registries: PubChem CID 4861533 PubChem ID 9814021
