5315472 -OEChem-03292401102D 39 40 0 0 0 0 0 0 0999 V2000 2.8660 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END > 5315472 > 1 > 408 > 4 > 2 > 6 > AAADceB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASAmAAwBoAAAgCIAqBSAAACAAAgIAAIiAEGCMgIJjKKERKAcAAkwBEImYeAwAAOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione > (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione > (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione > (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione > (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione > (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione > InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+ > PREBVFJICNPEKM-YDWXAUTNSA-N > 3.3 > 308.10485899 > C19H16O4 > 308.3 > C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O > C1=CC(=CC=C1/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)O)O > 74.6 > 308.10485899 > 0 > 23 > 0 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 14 18 8 15 19 8 16 20 8 17 21 8 18 22 8 19 23 8 20 22 8 21 23 8 6 14 8 6 16 8 7 15 8 7 17 8 $$$$