641785 -OEChem-03282409102D 34 35 0 0 0 0 0 0 0999 V2000 6.0010 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END > 641785 > 1 > 346 > 4 > 2 > 4 > AAADccB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASAmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqAcWAl4BUIuYeI7KzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one > (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one > (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one > (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one > (E)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one > (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one > InChI=1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+ > NYSZJNUIVUBQMM-BQYQJAHWSA-N > 3.5 > 270.08920892 > C16H14O4 > 270.28 > COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O > COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2)O)O > 66.8 > 270.08920892 > 0 > 20 > 0 > 0 > 1 > 0 > 0 > 1 > 12 > 1 5 255 > 10 11 8 13 15 8 13 16 8 15 17 8 16 18 8 17 19 8 18 19 8 5 6 8 5 7 8 6 9 8 7 10 8 9 11 8 $$$$