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

Systemtic Name: 6-(hydroxymethyl)-3-[[3-(2-naphthalen-2-ylethyl)-1H-indol-4-yl]peroxy]oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[[3-[2-(2-naphthyl)ethyl]-1H-indol-4-yl]peroxy]tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[[3-[2-(2-naphthalenyl)ethyl]-1H-indol-4-yl]dioxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[[3-(2-naphthalen-2-ylethyl)-1H-indol-4-yl]peroxy]oxane-2,4,5-triol Traditional Name: 6-methylol-3-[[3-[2-(2-naphthyl)ethyl]-1H-indol-4-yl]peroxy]tetrahydropyran-2,4,5-triol Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCC3=CNC4=C3C(=CC=C4)OOC5C(C(C(OC5O)CO)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCC3=CNC4=C3C(=CC=C4)OOC5C(C(C(OC5O)CO)O)O

InChI

InChI=1S/C26H27NO7/c28-14-21-23(29)24(30)25(26(31)32-21)34-33-20-7-3-6-19-22(20)18(13-27-19)11-9-15-8-10-16-4-1-2-5-17(16)12-15/h1-8,10,12-13,21,23-31H,9,11,14H2