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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OCC=C(C)C)c1ccccc1 Canonical SMILES: CC(=CCOc1ccc2c(c1)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C20H18O3/c1-14(2)10-11-22-16-8-9-17-18(15-6-4-3-5-7-15)13-20(21)23-19(17)12-16/h3-10,12-13H,11H2,1-2H3 InChIKey: ABLWAGJMSKIPNA-UHFFFAOYSA-N
CBID:182862 http://www.chembase.cn/molecule-182862.html