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SMILES: O1C(C1c1ccccc1)C(=O)c1cc(ccc1OCc1ccccc1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)C1OC1c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C23H20O4/c1-25-18-12-13-20(26-15-16-8-4-2-5-9-16)19(14-18)21(24)23-22(27-23)17-10-6-3-7-11-17/h2-14,22-23H,15H2,1H3 InChIKey: YNZXZSPSRYLTNW-UHFFFAOYSA-N
CBID:83829 http://www.chembase.cn/molecule-83829.html