10138 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 8 8 8 8 8 8 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 6 6 7 7 7 8 8 9 9 9 10 10 11 12 12 13 13 14 15 15 16 16 17 17 18 19 21 21 12 14 7 28 18 32 19 33 20 22 34 8 9 12 10 13 11 23 24 11 15 16 25 26 14 17 18 19 27 20 29 21 30 22 20 22 31 1 1 1 1 1 1 1 1 2 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 2 1 2 1 1 1 7 2 8 9 12 3 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 6.0682 7.8003 4.3198 5.4812 7.5123 2.5381 6.9343 6.0682 7.6713 6.2775 7.2662 6.9343 5.2022 5.2022 5.6567 7.7027 4.3083 4.3083 6.0714 7.1013 3.4022 3.4022 8.2078 8.0367 7.5449 7.1463 5.0408 8.3372 8.32 4.3154 2.8665 3.7865 5.7317 2 2.3865 1.3865 3.4211 -3.1701 -3.3818 2.4106 0.8865 0.3865 0.2194 -0.5853 -0.6884 1.8865 0.8865 1.8865 -1.4141 -1.6273 0.3518 2.4212 -2.3629 -2.4702 0.8657 1.9073 -0.0914 0.7203 1.7788 2.4691 -1.3427 1.0765 -1.6845 -0.2681 0.5536 3.7373 -3.7373 2.1027 3 8 8 8 8 8 8 7 13 13 14 17 18 21 2 14 17 18 21 22 22 0 Compound Canonicalized 5 2015.09.10 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 645 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C0783800000000000000000000000000000100000000344080000000000040910000001A00000800000C44A098023006800006008802A05200020208002020000888004688C80D272286311A827823A5C0150BB987C0E0FC0E20000108000840004000021000108000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c][1]benzopyran-9-one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3,4,6<I>a</I>,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3,4,6a,10-tetrakis(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-9-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,17,19-21H,5-6H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 HLUCICHZHWJHLL-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 -0.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 300.06338810 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C16H12O6 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 300.26 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C2=CC(=O)C(=CC2=C3C1(COC4=C3C=CC(=C4O)O)O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1C2=CC(=O)C(=CC2=C3C1(COC4=C3C=CC(=C4O)O)O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 107 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 300.06338810 22 1 0 1 0 0 0 0 1 -1