4490311 -OEChem-05241322462D 61 65 0 0 0 0 0 0 0999 V2000 16.7434 4.1035 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -4.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -1.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 4.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8079 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0971 4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7045 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8683 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2897 5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 15 2 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 26 2 0 0 0 0 21 48 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 29 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 30 2 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 3 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 M END > 4490311 > 1 > 807 > 5 > 0 > 9 > AAADceB8OAAAEAAAAAAAAAAAAAAAASAAAAAwYMGAAAAAAEgB9AAAGgBAAAABrASgmAIyDsAABECIAqDSCAACCAAkIAQIiAEGCOgMJzaMNRqCO2Cl4BEIq5fL7PzOowABAAAIAABGAAIAABAAAAAAAAAAAA== > [4-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 5-benzyloxy-2-methyl-benzofuran-3-carboxylate > 2-methyl-5-phenylmethoxy-3-benzofurancarboxylic acid [4-[3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] ester > [4-[3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate > [4-[3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate > 5-benzoxy-2-methyl-benzofuran-3-carboxylic acid [4-[3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl] ester > InChI=1S/C32H23BrO5/c1-21-31(28-19-27(16-18-30(28)37-21)36-20-23-5-3-2-4-6-23)32(35)38-26-14-7-22(8-15-26)9-17-29(34)24-10-12-25(33)13-11-24/h2-19H,20H2,1H3 > DSIWCPIVBPPYDF-UHFFFAOYSA-N > 8.1 > 566.072886 > C32H23BrO5 > 567.42602 > CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C=CC(=O)C5=CC=C(C=C5)Br > CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C=CC(=O)C5=CC=C(C=C5)Br > 65.7 > 566.072886 > 0 > 38 > 0 > 0 > 0 > 1 > 0 > 1 > 1 > 1 5 255 > 11 12 8 12 14 8 13 14 8 18 23 8 18 24 8 19 20 8 19 21 8 2 10 8 2 9 8 20 25 8 21 26 8 22 25 8 22 26 8 23 27 8 24 28 8 27 30 8 28 30 8 29 31 1 32 34 8 32 35 8 34 36 8 35 37 8 36 38 8 37 38 8 7 11 8 7 8 8 7 9 8 8 10 8 9 13 8 $$$$