46239497 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 8 8 8 8 8 8 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 4 4 5 5 6 6 7 7 7 8 8 8 9 11 11 12 13 14 14 15 15 17 17 18 18 19 19 20 20 9 13 12 29 10 16 30 21 31 32 33 9 10 12 10 11 13 14 17 18 15 22 16 23 16 24 19 25 20 26 21 27 21 28 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 2 2 2 1 1 1 1 1 2 1 1 1 2 1 2 1 1 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 3.5301 1.7817 3.5301 0 7.8602 4.1986 2.6641 4.3961 2.6641 3.5301 5.2622 1.7702 4.3961 1.7702 0.8641 0.8641 5.2622 6.1282 6.1282 6.9942 6.9942 4.9331 1.7773 0.3284 4.7252 6.1282 6.1282 7.5312 1.2484 0.0024 8.3972 4.7355 3.6617 0.6546 3.6892 3.6546 0.6305 4.1546 6.7935 2.1546 2.1546 1.1546 2.6546 2.6546 2.6893 1.1546 0.62 2.1754 1.1338 3.6546 2.1546 4.1546 2.6546 3.6546 0.8446 0 2.4875 3.9646 1.5346 4.7746 2.3446 4.0054 0.0105 3.8446 7.1035 7.1035 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 7 7 7 8 8 9 11 11 12 14 15 17 18 19 20 9 13 9 10 12 10 13 14 17 18 15 16 16 19 20 21 21 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 411 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C0703800000000000000000000000000000000000000306080000000000000814000001A00000800000C04A098023006800006008802A05200000208002420000888010608C80C273686351A80716025E01508B98788ECFCCE20000008000800004000001000100000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;hydrate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5,7-dihydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one;hydrate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;hydrate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one;hydrate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one;hydrate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 5,7-dihydroxy-3-(4-hydroxyphenyl)chromone;hydrate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C15H10O5.H2O/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19;/h1-7,16-18H;1H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 XPKYZZZLZDXNAK-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 288.06338810 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C15H12O6 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 288.25 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O.O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O.O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 88 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 288.06338810 21 0 0 0 0 0 0 0 2 -1