2931186 -OEChem-03192407502D 52 56 0 0 0 0 0 0 0999 V2000 6.0682 -4.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -2.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -4.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -4.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 5.5721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6042 4.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 4.5721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0682 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 4.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 4.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 22 1 0 0 0 0 3 46 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 23 2 0 0 0 0 17 37 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 27 1 0 0 0 0 19 39 1 0 0 0 0 20 28 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M CHG 2 7 -1 9 1 M END > 2931186 > 1 > 942 > 8 > 3 > 4 > AAADceB6PAAAAAAAAAAAAAAAAAAAAAAAAAAwYMECAAAAAACBUAAAHgAECAAADAyhmAIwxoAQRgCJAqRSQwKCCAAgIgAoiABG7MoNJyKGsZuCeCHlwBUJ+Yfw4PwOIQABSAAIQABCAAKQABCAAAAAAAAAAA== > 2,6,7-trihydroxy-9-[4-[(3-nitrophenyl)methoxy]phenyl]xanthen-3-one > 2,6,7-trihydroxy-9-[4-[(3-nitrophenyl)methoxy]phenyl]-3-xanthenone > 2,6,7-trihydroxy-9-[4-[(3-nitrophenyl)methoxy]phenyl]xanthen-3-one > 2,6,7-trihydroxy-9-[4-[(3-nitrophenyl)methoxy]phenyl]xanthen-3-one > 9-[4-[(3-nitrophenyl)methoxy]phenyl]-2,6,7-tris(oxidanyl)xanthen-3-one > 2,6,7-trihydroxy-9-[4-(3-nitrobenzyl)oxyphenyl]fluorone > InChI=1S/C26H17NO8/c28-20-9-18-24(11-22(20)30)35-25-12-23(31)21(29)10-19(25)26(18)15-4-6-17(7-5-15)34-13-14-2-1-3-16(8-14)27(32)33/h1-12,28-30H,13H2 > VEZAXGNYFRFACI-UHFFFAOYSA-N > 3.7 > 471.09541650 > C26H17NO8 > 471.4 > C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C3=C4C=C(C(=O)C=C4OC5=CC(=C(C=C53)O)O)O > C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C3=C4C=C(C(=O)C=C4OC5=CC(=C(C=C53)O)O)O > 142 > 471.09541650 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 15 8 10 11 8 10 12 8 11 14 8 11 16 8 12 17 8 13 19 8 13 20 8 14 18 8 15 21 8 16 22 8 17 23 8 18 24 8 19 27 8 20 28 8 21 25 8 22 24 8 23 25 8 26 27 8 26 28 8 30 31 8 30 32 8 31 33 8 32 34 8 33 35 8 34 35 8 $$$$