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SMILES: c1ccc(cc1)C1=C(C(=O)C(=C1c1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: O=C1C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H InChIKey: PLGPSDNOLCVGSS-UHFFFAOYSA-N
CBID:145150 http://www.chembase.cn/molecule-145150.html