70696972 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 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 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 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 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 9 9 9 10 10 10 11 12 13 14 15 15 16 17 18 18 19 20 21 21 22 22 23 23 24 24 25 26 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 11 28 12 29 13 30 14 31 15 32 18 33 25 61 26 11 12 21 13 14 22 16 17 19 20 16 17 34 35 19 20 36 37 23 38 24 39 25 40 26 41 27 27 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 2 1 1 1 2 1 2 2 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 21 9 38 23 40 25 2 1 22 10 39 24 41 26 2 1 25 7 23 27 26 42 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 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 2.866 6.3301 7.1962 8.9282 4.5981 10.6603 4.5981 5.4641 4.5981 8.0622 3.732 5.4641 8.0622 8.9282 4.5981 3.732 5.4641 9.7942 8.9282 9.7942 4.5981 7.1962 5.4641 7.1962 5.4641 6.3301 6.3301 2 7.1962 7.1962 9.7942 3.732 10.6603 3.1951 6.001 8.9282 10.3312 4.0611 6.6592 6.001 7.7331 6.8671 1.69 1.4631 2.31 6.8862 7.7331 7.5062 7.8162 7.1962 6.5762 9.4842 10.3312 10.1042 3.422 3.1951 4.042 11.2803 10.6603 10.0403 4.5981 -2.5 -2.5 5 2 -5.5 5 0.5 2 -2.5 3.5 -3 -3 4.5 3 -4.5 -4 -4 4.5 5 3.5 -1.5 3 -1 2 -0 1.5 0.5 -3 -3 6 1.5 -6 6 -4.31 -4.31 5.62 3.19 -1.19 3.31 -1.31 1.69 0.19 -2.4631 -3.31 -3.5369 -3.5369 -3.31 -2.4631 6 6.62 6 0.9631 1.19 2.0369 -5.4631 -6.31 -6.5369 6 6.62 6 1.12 8 8 8 8 8 8 8 8 8 8 8 8 9 9 10 10 11 12 13 14 15 15 18 18 11 12 13 14 16 17 19 20 16 17 19 20 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 660 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 11 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E0783C00000000000000000000000000000000000000306000000000000000014000001A00000800000C048098023206800006008802A05200000208002020000888000608C80C272284311A80302025C01508B98780E02C0E20000008000800004000001000100000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1E,4Z,6E)-5-hydroxy-1,7-bis(2,4,6-trimethoxyphenyl)hepta-1,4,6-trien-3-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1E,4Z,6E)-5-hydroxy-1,7-bis(2,4,6-trimethoxyphenyl)-3-hepta-1,4,6-trienone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1<I>E</I>,4<I>Z</I>,6<I>E</I>)-5-hydroxy-1,7-bis(2,4,6-trimethoxyphenyl)hepta-1,4,6-trien-3-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1E,4Z,6E)-5-hydroxy-1,7-bis(2,4,6-trimethoxyphenyl)hepta-1,4,6-trien-3-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1E,4Z,6E)-5-oxidanyl-1,7-bis(2,4,6-trimethoxyphenyl)hepta-1,4,6-trien-3-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (1E,4Z,6E)-5-hydroxy-1,7-bis(2,4,6-trimethoxyphenyl)hepta-1,4,6-trien-3-one InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C25H28O8/c1-28-18-12-22(30-3)20(23(13-18)31-4)9-7-16(26)11-17(27)8-10-21-24(32-5)14-19(29-2)15-25(21)33-6/h7-15,26H,1-6H3/b9-7+,10-8+,16-11- InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HAHQCHOIJVSXKO-OTUZTYJSSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 4.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 456.17841785 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C25H28O8 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 456.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC1=CC(=C(C(=C1)OC)C=CC(=CC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)O)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC1=CC(=C(C(=C1)OC)/C=C/C(=C/C(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)/O)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 92.7 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 456.17841785 33 0 0 0 3 3 0 0 1 -1