Molecular Formula: C23H18O7
InChI: InChI=1/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3
InChIKey: InChIKey=CWZIPBGXMLRVIC-UHFFFAOYAS SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4=C(C3=O)C5=CC(=C(C=C5OC4=O)OC)OC
Names: PubChem10230827
Registries: PubChem CID 99781 PubChem ID 10230827
