Molecular Formula: C22H18O6
InChI: InChI=1/C22H18O6/c1-22(2)7-6-13-16(28-22)9-18-19(21(13)24-3)20(23)14(10-25-18)12-4-5-15-17(8-12)27-11-26-15/h4-10H,11H2,1-3H3
InChIKey: InChIKey=OKBNMQXBQLZQEM-UHFFFAOYAL SMILES: CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)C
Names: SDCCGMLS-0066877.P001
Registries: PubChem CID 3473650 PubChem ID 11537903
