6-[(S)-1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(S)-1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(S)-1,3-benzodioxol-5-yl(morpholino)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(S)-1,3-benzodioxol-5-yl(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(S)-1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(S)-1,3-benzodioxol-5-yl(morpholino)methyl]sesamol Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

C1COCCN1[C@@H](C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C19H19NO6/c21-14-9-18-17(25-11-26-18)8-13(14)19(20-3-5-22-6-4-20)12-1-2-15-16(7-12)24-10-23-15/h1-2,7-9,19,21H,3-6,10-11H2/t19-/m0/s1