5678709 -OEChem-03192407502D 39 42 0 0 0 0 0 0 0999 V2000 6.0682 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2500 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 5.2022 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.7500 0.0000 C 0 0 0 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 4.3083 -1.2847 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 4.3083 0.7846 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 3.4022 0.2708 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 9.5323 1.7500 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 7.8003 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.2846 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 10.4263 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 0.7292 0.0000 C 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 0.5828 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 7.4903 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.2775 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 10.4191 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END > 5678709 > 1 > 543 > 4 > 1 > 1 > AAADccB6MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACx9AAAHgAACAAADAyBngAyxvIIFgCoA6RyRACCiCAlIiAImCE2bNgMJ/7GtZuGeWjl4BXI+YeY/O/OIAACCAAKAABAAAQQABQAAAAAAAAAAA== > 7-hydroxy-2,8-dimethyl-3-(2-quinolyl)chromen-4-one > 7-hydroxy-2,8-dimethyl-3-(2-quinolinyl)-1-benzopyran-4-one > 7-hydroxy-2,8-dimethyl-3-quinolin-2-ylchromen-4-one > 7-hydroxy-2,8-dimethyl-3-quinolin-2-ylchromen-4-one > 2,8-dimethyl-7-oxidanyl-3-quinolin-2-yl-chromen-4-one > 7-hydroxy-2,8-dimethyl-3-(2-quinolyl)chromone > InChI=1S/C20H15NO3/c1-11-17(22)10-8-14-19(23)18(12(2)24-20(11)14)16-9-7-13-5-3-4-6-15(13)21-16/h3-10,22H,1-2H3 > SYRXYXARGXMWHC-UHFFFAOYSA-N > 3.9 > 317.10519334 > C20H15NO3 > 317.3 > CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4C=C3)C)O > CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4C=C3)C)O > 59.4 > 317.10519334 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 7 8 1 9 8 10 13 8 11 15 8 12 14 8 13 14 8 15 20 8 16 17 8 16 20 8 16 21 8 17 22 8 21 23 8 22 24 8 23 24 8 4 11 8 4 17 8 5 8 8 5 9 8 6 12 8 6 7 8 6 8 8 7 10 8 $$$$