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

Systemtic Name: 1-[2-oxidanyl-4-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-phenyl]-2-phenyl-ethanone Openeye Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-phenyl]-2-phenyl-ethanone CAS Name: 1-[2-hydroxy-4-[(3,4,5,6-tetrahydroxy-2-oxanyl)oxy]phenyl]-2-phenylethanone IUPAC Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxyoxan-2-yl)oxyphenyl]-2-phenylethanone Traditional Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-phenyl]-2-phenyl-ethanone Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O8/c20-13(8-10-4-2-1-3-5-10)12-7-6-11(9-14(12)21)26-19-17(24)15(22)16(23)18(25)27-19/h1-7,9,15-19,21-25H,8H2