6-(7-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzodioxol-5-ol

Systemtic Name: 6-(7-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzodioxol-5-ol Openeye Name: 6-(7-benzyloxychroman-3-yl)-1,3-benzodioxol-5-ol CAS Name: 6-(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1,3-benzodioxol-5-ol IUPAC Name: 6-(7-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzodioxol-5-ol Traditional Name: 6-(7-benzoxychroman-3-yl)sesamol Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

C1C(COC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C23H20O5/c24-20-11-23-22(27-14-28-23)10-19(20)17-8-16-6-7-18(9-21(16)26-13-17)25-12-15-4-2-1-3-5-15/h1-7,9-11,17,24H,8,12-14H2