8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenoxazin-3-one

Systemtic Name: 8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenoxazin-3-one Openeye Name: 8-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenoxazin-3-one CAS Name: 8-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-phenoxazinone IUPAC Name: 8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one Traditional Name: 8-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxyphenoxazin-3-one Formula: C18H17NO8 MolecularWeight: 375.32948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)N=C4C=CC(=O)C=C4O2

Isomeric SMILES

C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)N=C4C=CC(=O)C=C4O2

InChI

InChI=1S/C18H17NO8/c20-7-14-15(22)16(23)17(24)18(27-14)25-9-2-4-12-11(6-9)19-10-3-1-8(21)5-13(10)26-12/h1-6,14-18,20,22-24H,7H2