6-(hydroxymethyl)-3-[[3-(4-methoxyphenyl)-1H-indol-4-yl]peroxy]oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[[3-(4-methoxyphenyl)-1H-indol-4-yl]peroxy]oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[[3-(4-methoxyphenyl)-1H-indol-4-yl]peroxy]tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[[3-(4-methoxyphenyl)-1H-indol-4-yl]dioxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[[3-(4-methoxyphenyl)-1H-indol-4-yl]peroxy]oxane-2,4,5-triol Traditional Name: 3-[[3-(4-methoxyphenyl)-1H-indol-4-yl]peroxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C2C(=CC=C3)OOC4C(C(C(OC4O)CO)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C2C(=CC=C3)OOC4C(C(C(OC4O)CO)O)O

InChI

InChI=1S/C21H23NO8/c1-27-12-7-5-11(6-8-12)13-9-22-14-3-2-4-15(17(13)14)29-30-20-19(25)18(24)16(10-23)28-21(20)26/h2-9,16,18-26H,10H2,1H3