11244847 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 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 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 6 7 7 7 8 8 9 9 10 10 11 12 12 12 13 13 13 14 15 15 16 16 17 18 19 19 20 21 22 22 23 23 23 24 24 25 25 25 7 11 8 18 9 35 14 20 18 20 8 12 13 9 26 10 27 11 14 15 28 29 30 31 32 33 16 17 34 17 19 36 22 21 37 21 38 23 24 39 40 41 25 42 43 44 45 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 8 2 7 9 26 1 1 9 3 8 10 27 1 1 22 18 23 24 25 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 6.9059 5.1357 6.9174 8.6498 4.2639 9.544 5.9998 5.9998 6.9059 7.7998 7.7998 5.5032 4.9998 8.6658 8.6658 9.5319 9.5319 4.2678 10.4419 9.5478 10.4499 3.4037 3.4075 2.5357 2.5319 5.4623 6.372 4.965 5.1952 6.0413 4.9974 4.3798 5.0022 8.6658 6.3841 10.0688 10.9752 10.988 4.0275 3.4099 2.7875 2 1.9119 2.5295 3.1519 -2.1249 -0.0661 0.9443 0.9513 -1.5628 2.479 -1.6111 -0.5694 -0.0556 -0.5902 -1.5902 -2.479 -1.6149 -0.0902 -2.0902 -0.5902 -1.5902 -0.5628 -0.0834 1.479 0.9582 -0.0594 0.9406 -0.5561 -1.5561 -0.8784 0.2596 -2.1711 -3.0171 -2.7869 -0.9949 -1.6173 -2.2349 -2.7102 1.2605 -1.9002 -0.3996 1.2661 0.9382 1.5606 0.943 -0.244 -1.5537 -2.1761 -1.5585 8 8 6 6 8 8 8 8 8 8 8 8 8 4 4 8 9 10 10 11 14 15 16 16 19 20 14 20 2 3 11 14 15 16 17 17 19 21 21 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 619 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0783800000000000000000000000000000000000000344080000000000000910000001A00000800000C54A09802320E80000600880220D208000208002020000888010608C80D372284311A827A20A5C0150BB987C0E0FC0E20000208000800004000041000100000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 [(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (Z)-2-methyl-2-butenoic acid [(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl] ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 [(9<I>R</I>,10<I>R</I>)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (<I>Z</I>)-2-methylbut-2-enoate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 [(9R,10R)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 [(9R,10R)-8,8-dimethyl-10-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (Z)-2-methylbut-2-enoic acid [(9R,10R)-10-hydroxy-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-9-yl] ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C19H20O6/c1-5-10(2)18(22)24-17-15(21)14-12(25-19(17,3)4)8-6-11-7-9-13(20)23-16(11)14/h5-9,15,17,21H,1-4H3/b10-5-/t15-,17-/m1/s1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 KJWFOHVSTFGWGZ-YCDQCDSPSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 344.12598835 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C19H20O6 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 344.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C/C=C(/C)\C(=O)O[C@@H]1[C@@H](C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 82.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 344.12598835 25 2 2 0 1 1 0 0 1 -1