(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one -molcms-06262608522D 26 29 0 0 0 0 0 0 0 0999 V2000 -1.9411 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -0.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -1.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 2.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 1 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 14 2 0 0 0 0 16 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 2 0 0 0 0 26 15 1 0 0 0 0 M END > (2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-7-methyl-1-benzofuran-3-one > 929339-49-1 > C21H19NO4 > > 349.38 > > > > O1C2=C(C)C(O)=CC=C2C(=O)C1=CC1C2=C(N(CC)C=1)C=CC(OC)=C2 $$$$