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SMILES: O(c1ccccc1C(=O)/C=C/c1ccc(cc1)C)Cc1ccccc1 Canonical SMILES: Cc1ccc(cc1)/C=C/C(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C23H20O2/c1-18-11-13-19(14-12-18)15-16-22(24)21-9-5-6-10-23(21)25-17-20-7-3-2-4-8-20/h2-16H,17H2,1H3 InChIKey: SNVMHRUWKSPZTJ-UHFFFAOYSA-N
CBID:83793 http://www.chembase.cn/molecule-83793.html