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

Systemtic Name: 6-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzodioxol-5-ol Openeye Name: 6-(7-methoxychroman-3-yl)-1,3-benzodioxol-5-ol CAS Name: 6-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1,3-benzodioxol-5-ol IUPAC Name: 6-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzodioxol-5-ol Traditional Name: 6-(7-methoxychroman-3-yl)sesamol Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CO2)C3=CC4=C(C=C3O)OCO4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CO2)C3=CC4=C(C=C3O)OCO4)C=C1

InChI

InChI=1S/C17H16O5/c1-19-12-3-2-10-4-11(8-20-15(10)5-12)13-6-16-17(7-14(13)18)22-9-21-16/h2-3,5-7,11,18H,4,8-9H2,1H3