114829 -OEChem-03292411362D 31 33 0 1 0 0 0 0 0999 V2000 6.0682 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END > 114829 > 1 > 335 > 4 > 2 > 1 > AAADccBwOAAAAAAAAAAAAAAAAAAAAAAAAAA0YIAAAAAAAACRQAAAGgAACAAADBSgmAIwBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqCeWCl4BUIuYeI7OzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > (2S)-7-hydroxy-2-(4-hydroxyphenyl)chroman-4-one > (2S)-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one > (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one > (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one > (2S)-2-(4-hydroxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one > (2S)-7-hydroxy-2-(4-hydroxyphenyl)chroman-4-one > InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1 > FURUXTVZLHCCNA-AWEZNQCLSA-N > 2.2 > 256.07355886 > C15H12O4 > 256.25 > C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O > C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O > 66.8 > 256.07355886 > 0 > 19 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 17 8 12 18 8 13 16 8 14 15 8 15 16 8 17 19 8 18 19 8 5 7 5 7 11 8 7 12 8 9 10 8 9 13 8 $$$$