About 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione
1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione (PubChem CID 160749094) has the molecular formula C130H109F12NO36
and a molecular weight of 2489.25 g/mol. Its IUPAC name is 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione.
Frequently Asked Questions
What is the IUPAC name of 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione?
The IUPAC name of 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione (CID 160749094) is 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione.
What is the SMILES notation for 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione?
The canonical SMILES for 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione is COc1c(C(=O)CCC(=O)c2ccncc2)cc2c(c1OC)OCCO2.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccc(C(F)(F)F)cc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1ccc(F)cc1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1cccc(C(F)(F)F)c1.O=C(CCC(=O)c1cc(O)c2c(c1)OCCO2)c1cccc(F)c1.O=C(CCC(=O)c1ccccc1C(F)(F)F)c1cc(O)c2c(c1)OCCO2.O=C(CCC(=O)c1ccccc1F)c1cc(O)c2c(c1)OCCO2.
What is the InChIKey of 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione?
The InChIKey is RWOQXSJHGVWUNP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C19H15F3O5.C19H19NO6.3C18H15FO5/c20-19(21,22)13-3-1-11(2-4-13)14(23)5-6-15(24)12-9-16(25)18-17(10-12)26-7-8-27-18;20-19(21,22)13-3-1-2-11(8-13)14(23)4-5-15(24)12-9-16(25)18-17(10-12)26-6-7-27-18;20-19(21,22)13-4-2-1-3-12(13)15(24)6-5-14(23)11-9-16(25)18-17(10-11)26-7-8-27-18;1-23-17-13(11-16-18(19(17)24-2)26-10-9-25-16)15(22)4-3-14(21)12-5-7-20-8-6-12;19-13-3-1-11(2-4-13)14(20)5-6-15(21)12-9-16(22)18-17(10-12)23-7-8-24-18;19-13-3-1-2-11(8-13)14(20)4-5-15(21)12-9-16(22)18-17(10-12)23-6-7-24-18;19-13-4-2-1-3-12(13)15(21)6-5-14(20)11-9-16(22)18-17(10-11)23-7-8-24-18/h1-4,9-10,25H,5-8H2;1-3,8-10,25H,4-7H2;1-4,9-10,25H,5-8H2;5-8,11H,3-4,9-10H2,1-2H3;1-4,9-10,22H,5-8H2;1-3,8-10,22H,4-7H2;1-4,9-10,22H,5-8H2.
What are the key properties of 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione?
1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione has a molecular weight of 2489.25 g/mol, XLogP of 24.24, 37 rotatable bonds, 6 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyridin-4-ylbutane-1,4-dione;1-(2-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(4-fluorophenyl)-4-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione is sourced from PubChem (CID 160749094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).