54687868 -OEChem-03282416472D 39 42 0 0 0 0 0 0 0999 V2000 4.6660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END > 54687868 > 1 > 500 > 2 > 1 > 2 > AAADccB6MAAAAAAAAAAAAAAAAAAAAAAAAAAwYMEAAAAAAACBUAAAHgAACAAADAyBmAAwwIMAAgCIAiVSUACCAAAhIgAIiAEAbMgIJnLAlZGEcAhmxAHI2QeYyKCOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 4-hydroxy-1,3-diphenyl-quinolin-2-one > 4-hydroxy-1,3-diphenyl-2-quinolinone > 4-hydroxy-1,3-diphenylquinolin-2-one > 4-hydroxy-1,3-diphenylquinolin-2-one > 4-oxidanyl-1,3-diphenyl-quinolin-2-one > 4-hydroxy-1,3-diphenyl-carbostyril > InChI=1S/C21H15NO2/c23-20-17-13-7-8-14-18(17)22(16-11-5-2-6-12-16)21(24)19(20)15-9-3-1-4-10-15/h1-14,23H > YWEIHGYPWBJOHR-UHFFFAOYSA-N > 4.1 > 313.110278721 > C21H15NO2 > 313.3 > C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O > C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O > 40.5 > 313.110278721 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 18 8 11 13 8 12 14 8 13 14 8 15 19 8 16 20 8 17 21 8 18 22 8 19 23 8 20 23 8 21 24 8 22 24 8 3 4 8 3 8 8 4 11 8 4 5 8 5 12 8 5 7 8 6 7 8 6 8 8 9 15 8 9 16 8 $$$$