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SMILES: O=C(c1ccc2ccccc2c1)/C=C/c1cc2ccccc2cc1 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)/C=C/c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H16O/c24-23(22-13-12-19-6-2-4-8-21(19)16-22)14-10-17-9-11-18-5-1-3-7-20(18)15-17/h1-16H InChIKey: KVHPQSLLACRXKD-UHFFFAOYSA-N
CBID:84870 http://www.chembase.cn/molecule-84870.html