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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1c(C)cccc1)cc2 Canonical SMILES: O=C1/C(=C/C2=Cc3c(OC2)cccc3)/Oc2c1ccc(c2)OC(=O)c1ccccc1C InChI: InChI=1S/C26H18O5/c1-16-6-2-4-8-20(16)26(28)30-19-10-11-21-23(14-19)31-24(25(21)27)13-17-12-18-7-3-5-9-22(18)29-15-17/h2-14H,15H2,1H3/b24-13- InChIKey: JKLQWFQCOADJOE-CFRMEGHHSA-N
CBID:207968 http://www.chembase.cn/molecule-207968.html