1909760 -OEChem-03282404182D 34 36 0 0 0 0 0 0 0999 V2000 4.4487 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 26 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 8 13 1 0 0 0 0 8 15 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END > 1909760 > 1 > 520 > 4 > 1 > 2 > AAADccB7OAAAAAAAAAAAAAAAAAAAASAAAAA8QAAAAAAAAAABwAAAHgAQAAAADAihmAIzxIPABECIAi1S0ACCCAAlIgAIiAEGbMiMJjrM9ZuGOSjsxTPI6acQgAAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > (5Z)-5-(3-furylmethylene)-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione > (5Z)-5-(3-furanylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione > (5Z)-5-(furan-3-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione > (5Z)-5-(furan-3-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione > (5Z)-5-(furan-3-ylmethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione > (5Z)-5-(3-furfurylidene)-1-(p-tolyl)barbituric acid > InChI=1S/C16H12N2O4/c1-10-2-4-12(5-3-10)18-15(20)13(14(19)17-16(18)21)8-11-6-7-22-9-11/h2-9H,1H3,(H,17,19,21)/b13-8- > SBMGYJWFXRUVER-JYRVWZFOSA-N > 2.1 > 296.07970687 > C16H12N2O4 > 296.28 > CC1=CC=C(C=C1)N2C(=O)C(=CC3=COC=C3)C(=O)NC2=O > CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=COC=C3)/C(=O)NC2=O > 79.6 > 296.07970687 > 0 > 22 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 12 17 8 14 16 8 14 17 8 18 20 8 18 21 8 20 22 8 3 21 8 3 22 8 7 11 8 7 12 8 $$$$