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

Systemtic Name: 2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]-1H-indol-5-yl]oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]-1H-indol-5-yl]tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]-1H-indol-5-yl]oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[3-[(4-methoxyphenyl)methyl]-1H-indol-5-yl]oxane-3,4,5-triol Traditional Name: 2-methylol-6-(3-p-anisyl-1H-indol-5-yl)tetrahydropyran-3,4,5-triol Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C22H25NO6/c1-28-15-5-2-12(3-6-15)8-14-10-23-17-7-4-13(9-16(14)17)22-21(27)20(26)19(25)18(11-24)29-22/h2-7,9-10,18-27H,8,11H2,1H3