6-[(6-oxidanyl-1,3-benzodioxol-5-yl)-pyridin-3-yl-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(6-oxidanyl-1,3-benzodioxol-5-yl)-pyridin-3-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(3-pyridyl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(3-pyridinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-pyridin-3-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(6-hydroxy-1,3-benzodioxol-5-yl)-(3-pyridyl)methyl]sesamol Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(C3=CN=CC=C3)C4=CC5=C(C=C4O)OCO5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(C3=CN=CC=C3)C4=CC5=C(C=C4O)OCO5)O

InChI

InChI=1S/C20H15NO6/c22-14-6-18-16(24-9-26-18)4-12(14)20(11-2-1-3-21-8-11)13-5-17-19(7-15(13)23)27-10-25-17/h1-8,20,22-23H,9-10H2