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SMILES: COc1cc(cc(c1)/C/1=C\2/N=C(/C(=c/3\[nH]/c(=C(\C4=N/C(=C(\c5[nH]c1cc5)/c1cc(cc(c1)OC)OC)/C=C4)/c1cc(cc(c1)OC)OC)/cc3)/c1cc(cc(c1)OC)OC)C=C2)OC Canonical SMILES: COc1cc(OC)cc(c1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1cc(OC)cc(c1)OC)/C=C3)\c1cc(OC)cc(c1)OC)/[nH]2)/c1cc(OC)cc(c1)OC InChI: InChI=1S/C52H46N4O8/c1-57-33-17-29(18-34(25-33)58-2)49-41-9-11-43(53-41)50(30-19-35(59-3)26-36(20-30)60-4)45-13-15-47(55-45)52(32-23-39(63-7)28-40(24-32)64-8)48-16-14-46(56-48)51(44-12-10-42(49)54-44)31-21-37(61-5)27-38(22-31)62-6/h9-28,53,56H,1-8H3/b49-41-,49-42-,50-43-,50-45-,51-44-,51-46+,52-47-,52-48+ InChIKey: YNXRFPUCCCJMPX-XDQAANMGSA-N
CBID:136226 http://www.chembase.cn/molecule-136226.html