767276 -OEChem-03282412382D 32 33 0 0 0 0 0 0 0999 V2000 2.8660 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 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 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END > 767276 > 1 > 452 > 4 > 2 > 3 > AAADccBzOAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgAQAAAADASBmAIzBoLABACIAiFSEACCCAAgIAAIiAEGCMiMJiqMcRqEMCAsxTMIqYeAwAAOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione > 5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione > 5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]barbituric acid > InChI=1S/C14H12N2O4/c1-20-10-7-5-9(6-8-10)3-2-4-11-12(17)15-14(19)16-13(11)18/h2-8H,1H3,(H2,15,16,17,18,19)/b3-2+ > IXYLVJHFJKDHRM-NSCUHMNNSA-N > 1.6 > 272.07970687 > C14H12N2O4 > 272.26 > COC1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)NC2=O > COC1=CC=C(C=C1)/C=C/C=C2C(=O)NC(=O)NC2=O > 84.5 > 272.07970687 > 0 > 20 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 17 8 12 18 8 16 17 8 16 18 8 7 11 8 7 12 8 $$$$