16195303 -OEChem-03282419512D 41 43 0 0 0 0 0 0 0999 V2000 4.6660 -3.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -4.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -4.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END > 16195303 > 1 > 556 > 5 > 0 > 5 > AAADceB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAGgAAAAAADASAmAIyDoAABACIAqDSCAACCAAgIAAIiAEGiMgNJjaMMRqCOiKk4BEKqYeAwDAOIAABAAAIQABAAAIAABCAAAAAAAAAAA== > 8-methoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-2-one > 8-methoxy-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-benzopyran-2-one > 8-methoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-2-one > 8-methoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-2-one > 8-methoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-2-one > 8-methoxy-3-[(E)-3-(4-methoxyphenyl)acryloyl]coumarin > InChI=1S/C20H16O5/c1-23-15-9-6-13(7-10-15)8-11-17(21)16-12-14-4-3-5-18(24-2)19(14)25-20(16)22/h3-12H,1-2H3/b11-8+ > CLBLWDSQANNIBO-DHZHZOJOSA-N > 3.8 > 336.09977361 > C20H16O5 > 336.3 > COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O > COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O > 61.8 > 336.09977361 > 0 > 25 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 7 8 10 13 8 11 14 8 13 14 8 16 19 8 16 20 8 19 22 8 20 23 8 21 22 8 21 23 8 6 11 8 6 7 8 6 8 8 7 10 8 8 9 8 9 12 8 $$$$