1-[2-oxidanyl-4-[2,3,4-tris(oxidanyl)cyclohexyl]oxy-phenyl]-2-pyridin-2-yl-ethanone

Systemtic Name: 1-[2-oxidanyl-4-[2,3,4-tris(oxidanyl)cyclohexyl]oxy-phenyl]-2-pyridin-2-yl-ethanone Openeye Name: 1-[2-hydroxy-4-(2,3,4-trihydroxycyclohexoxy)phenyl]-2-(2-pyridyl)ethanone CAS Name: 1-[2-hydroxy-4-(2,3,4-trihydroxycyclohexyl)oxyphenyl]-2-(2-pyridinyl)ethanone IUPAC Name: 1-[2-hydroxy-4-(2,3,4-trihydroxycyclohexyl)oxyphenyl]-2-pyridin-2-ylethanone Traditional Name: 1-[2-hydroxy-4-(2,3,4-trihydroxycyclohexoxy)phenyl]-2-(2-pyridyl)ethanone Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1O)O)O)OC2=CC(=C(C=C2)C(=O)CC3=CC=CC=N3)O

Isomeric SMILES

C1CC(C(C(C1O)O)O)OC2=CC(=C(C=C2)C(=O)CC3=CC=CC=N3)O

InChI

InChI=1S/C19H21NO6/c21-14-6-7-17(19(25)18(14)24)26-12-4-5-13(16(23)10-12)15(22)9-11-3-1-2-8-20-11/h1-5,8,10,14,17-19,21,23-25H,6-7,9H2