1-[2-oxidanyl-4-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-phenyl]-2-pyridin-2-yl-ethanone

Systemtic Name: 1-[2-oxidanyl-4-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-phenyl]-2-pyridin-2-yl-ethanone Openeye Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-phenyl]-2-(2-pyridyl)ethanone CAS Name: 1-[2-hydroxy-4-[(3,4,5,6-tetrahydroxy-2-oxanyl)oxy]phenyl]-2-(2-pyridinyl)ethanone IUPAC Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxyoxan-2-yl)oxyphenyl]-2-pyridin-2-ylethanone Traditional Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-phenyl]-2-(2-pyridyl)ethanone Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)O)O)O)O)O

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)O)O)O)O)O

InChI

InChI=1S/C18H19NO8/c20-12(7-9-3-1-2-6-19-9)11-5-4-10(8-13(11)21)26-18-16(24)14(22)15(23)17(25)27-18/h1-6,8,14-18,21-25H,7H2