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SMILES: O=C(c1ccc(cc1)OC)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)OC InChI: InChI=1S/C17H16O3/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-12H,1-2H3 InChIKey: HDXVSZWKIHQDES-UHFFFAOYSA-N
CBID:85276 http://www.chembase.cn/molecule-85276.html