6-(1,4-dimethoxynaphthalen-2-yl)-1,3-benzodioxol-5-ol

Systemtic Name: 6-(1,4-dimethoxynaphthalen-2-yl)-1,3-benzodioxol-5-ol Openeye Name: 6-(1,4-dimethoxy-2-naphthyl)-1,3-benzodioxol-5-ol CAS Name: 6-(1,4-dimethoxy-2-naphthalenyl)-1,3-benzodioxol-5-ol IUPAC Name: 6-(1,4-dimethoxynaphthalen-2-yl)-1,3-benzodioxol-5-ol Traditional Name: 6-(1,4-dimethoxy-2-naphthyl)sesamol Formula: C19H16O5 MolecularWeight: 324.32734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C19H16O5/c1-21-16-8-14(19(22-2)12-6-4-3-5-11(12)16)13-7-17-18(9-15(13)20)24-10-23-17/h3-9,20H,10H2,1-2H3