Molecular Formula: C17H16O5
InChI: InChI=1/C17H16O5/c1-20-16-10-4-3-8-5-9(18)6-12-13(8)14(10)11(7-22-12)15(19)17(16)21-2/h5-6,18-19H,3-4,7H2,1-2H3
InChIKey: InChIKey=QLYYIQVXUQYKGV-UHFFFAOYAH SMILES: COC1=C(C(=C2COC3=C4C2=C1CCC4=CC(=C3)O)O)OC
Names: Coelogin C10251 82358-31-4
Registries: PubChem CID 442697 PubChem ID 12437
