2392210 -OEChem-03292401152D 58 61 0 0 0 0 0 0 0999 V2000 2.7144 -0.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 2.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 4.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 32 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 27 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 28 1 0 0 0 0 20 45 1 0 0 0 0 21 29 2 0 0 0 0 21 46 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END > 2392210 > 1 > 551 > 3 > 0 > 9 > AAADceB6MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADAzhngY+xrMMHACoA7R3RACCiCA3IiAI2CG+bNgMJvLEtbuGOSjkwBHI6YeYzfDeoAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > [2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone > [2-(4-methoxyphenyl)-3-indolizinyl]-(4-pentoxyphenyl)methanone > [2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone > [2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone > [2-(4-methoxyphenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone > (4-amoxyphenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone > InChI=1S/C27H27NO3/c1-3-4-7-18-31-24-15-11-21(12-16-24)27(29)26-25(19-22-8-5-6-17-28(22)26)20-9-13-23(30-2)14-10-20/h5-6,8-17,19H,3-4,7,18H2,1-2H3 > IYCJUIWMPHWNLE-UHFFFAOYSA-N > 7.5 > 413.19909372 > C27H27NO3 > 413.5 > CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)OC > CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)OC > 39.9 > 413.19909372 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 18 8 14 19 8 15 23 8 15 24 8 18 19 8 20 28 8 21 29 8 22 25 8 22 26 8 23 25 8 24 26 8 28 30 8 29 30 8 4 11 8 4 5 8 4 7 8 5 6 8 6 8 8 7 14 8 7 8 8 9 20 8 9 21 8 $$$$