SMILES:
O=C(O)C2C1\C=C/C(C1)C2C.O(c4cc1c(nccc1C(O)C2N3CCC(C2)C(/C=C)C3)cc4)C
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Std. InChI:
InChI=1S/C20H24N2O2.C9H12O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5-6-2-3-7(4-6)8(5)9(10)11/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2-3,5-8H,4H2,1H3,(H,10,11)
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Std. InChIKey:
FEVUBBQZVOEAQO-UHFFFAOYSA-N
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