5742561 -OEChem-03192401252D 36 39 0 0 0 0 0 0 0999 V2000 10.0583 -0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 1.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END > 5742561 > 1 > 603 > 5 > 2 > 1 > AAADccB7MAAAAAAAAAAAAAAAAAAAAQAAAAA0QIAAAAAAAACRAAAAHgAYAAAADAyhmAIwBoBiBACIAqRSQACCCAAgIgIYqAEGjMgNJiKEsRuCOCLk0BEKqcew0BAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one > (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone > (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one > (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one > (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one > (6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one > InChI=1S/C17H14N2O3/c20-15-4-2-1-3-12(15)14-10-13(18-19-14)11-5-6-16-17(9-11)22-8-7-21-16/h1-6,9-10,18-19H,7-8H2/b14-12+ > IRRWWFIEDMGQGU-WYMLVPIESA-N > 3.1 > 294.10044231 > C17H14N2O3 > 294.30 > C1COC2=C(O1)C=CC(=C2)C3=CC(=C4C=CC=CC4=O)NN3 > C1COC2=C(O1)C=CC(=C2)C3=C/C(=C\4/C=CC=CC4=O)/NN3 > 59.6 > 294.10044231 > 0 > 22 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 13 15 8 7 12 8 7 13 8 8 11 8 8 12 8 $$$$