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SMILES: O1C(C1c1cc(cc(c1)OC)OC)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: COc1cc(cc(c1)OC)C1OC1C(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C24H22O5/c1-26-18-12-17(13-19(14-18)27-2)23-24(29-23)22(25)20-10-6-7-11-21(20)28-15-16-8-4-3-5-9-16/h3-14,23-24H,15H2,1-2H3 InChIKey: PVHVXVBAVHTRQZ-UHFFFAOYSA-N
CBID:83845 http://www.chembase.cn/molecule-83845.html