70577817 -OEChem-04262414382D 56 58 0 0 0 0 0 0 0999 V2000 8.9942 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4784 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3254 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0984 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5424 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END > 70577817 > 1 > 684 > 5 > 1 > 7 > AAADceB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAGgAACAAADASgmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMJzaGNRqCeWCl4BUIuYeI7KzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > 2-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-7-(3-methylbut-2-enoxy)chromen-4-one > 2-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-7-(3-methylbut-2-enoxy)-1-benzopyran-4-one > 2-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-7-(3-methylbut-2-enoxy)chromen-4-one > 2-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-7-(3-methylbut-2-enoxy)chromen-4-one > 7-(3-methylbut-2-enoxy)-2-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]chromen-4-one > 2-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-7-(3-methylbut-2-enoxy)chromone > InChI=1S/C25H26O5/c1-16(2)9-11-28-18-5-7-20(22(26)13-18)25-15-23(27)21-8-6-19(14-24(21)30-25)29-12-10-17(3)4/h5-10,13-15,26H,11-12H2,1-4H3 > FKYKMCPOKSXRNY-UHFFFAOYSA-N > 5.8 > 406.17802393 > C25H26O5 > 406.5 > CC(=CCOC1=CC(=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)OCC=C(C)C)O)C > CC(=CCOC1=CC(=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)OCC=C(C)C)O)C > 65 > 406.17802393 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 7 8 1 8 8 10 11 8 12 14 8 13 17 8 14 17 8 15 19 8 16 20 8 18 19 8 18 20 8 6 10 8 6 13 8 6 7 8 7 12 8 8 11 8 9 15 8 9 16 8 $$$$