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SMILES: c1ccc(cc1)/C(=C/1\c2ccccc2C(=O)c2c1cccc2)/c1ccccc1 Canonical SMILES: O=C1c2ccccc2/C(=C(/c2ccccc2)\c2ccccc2)/c2c1cccc2 InChI: InChI=1S/C27H18O/c28-27-23-17-9-7-15-21(23)26(22-16-8-10-18-24(22)27)25(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-18H InChIKey: SPOJSTUMWGMCFP-UHFFFAOYSA-N
CBID:138181 http://www.chembase.cn/molecule-138181.html