145937 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 8 8 8 8 8 8 8 8 8 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 12 13 13 14 15 16 17 18 19 19 20 21 22 22 23 23 24 24 25 26 27 10 13 11 14 12 22 15 33 16 34 18 36 20 37 25 38 26 39 11 12 15 16 14 18 19 17 17 28 21 20 29 21 30 23 24 26 31 25 32 27 27 35 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 2 2 2 1 1 1 1 1 2 1 2 1 1 1 2 1 1 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 6.0682 6.0682 7.8167 7.8167 9.5984 4.3198 2.5381 9.5139 11.2805 6.9343 6.9343 7.8282 5.2022 5.2022 7.8282 8.7343 8.7343 4.3083 4.3083 3.4022 3.4022 8.6768 9.5486 8.6653 9.5255 10.4088 10.3972 9.27 4.3154 2.8665 9.5558 8.1248 8.35 10.1365 10.9305 3.7865 2 10.0472 11.8138 -0.5099 -2.5099 0.5247 -3.5445 -0.4858 0.5247 -2.5341 3.5445 0.5647 -1.0099 -2.0099 -0.4753 -1.0099 -2.0099 -2.5446 -0.9891 -2.0307 -0.4753 -2.5446 -2.0307 -0.9891 1.0347 0.5447 2.0346 2.5446 1.0547 2.0546 -2.3428 -3.1645 -0.677 -0.0752 2.3384 -3.8607 -0.7937 2.3708 0.8409 -2.2261 3.8607 0.8809 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 10 10 11 12 13 13 14 15 16 18 19 20 22 22 23 24 25 26 11 12 15 16 14 18 19 17 17 21 20 21 23 24 26 25 27 27 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 509 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C0783C000000000000000000000000000000000000003460C1000000000000915000001A000008000008048090003006800006008000204200000208002020000088000688880D272286311A827823A5C0150BB807C0600C0001000008000040000200001000008000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[3,5-bis(oxidanyl)phenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C18H12O9/c19-7-1-8(20)3-10(2-7)25-16-12(23)6-13(24)17-18(16)27-15-11(22)4-9(21)5-14(15)26-17/h1-6,19-24H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 PCZZRBGISTUIOA-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 2.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 372.04813196 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C18H12O9 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 372.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=C(C=C(C=C1O)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)O)O)O)O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 149 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 372.04813196 27 0 0 0 0 0 0 0 1 -1