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SMILES: C\1(=C/c2cc(c(OCC(=O)O)cc2)OC)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc(ccc1OCC(=O)O)/C=C\1/Cc2c(C1=O)cc(c(c2)OC)OC InChI: InChI=1S/C21H20O7/c1-25-17-7-12(4-5-16(17)28-11-20(22)23)6-14-8-13-9-18(26-2)19(27-3)10-15(13)21(14)24/h4-7,9-10H,8,11H2,1-3H3,(H,22,23)/b14-6- InChIKey: XMPQPLOKYPSCTI-NSIKDUERSA-N
CBID:227622 http://www.chembase.cn/molecule-227622.html