(3R)-3-(4-methoxyphenyl)-2H-1,4-benzodioxin-3-ol

Systemtic Name: (3R)-3-(4-methoxyphenyl)-2H-1,4-benzodioxin-3-ol Openeye Name: (3R)-3-(4-methoxyphenyl)-2H-1,4-benzodioxin-3-ol CAS Name: (3R)-3-(4-methoxyphenyl)-2H-1,4-benzodioxin-3-ol IUPAC Name: (3R)-3-(4-methoxyphenyl)-2H-1,4-benzodioxin-3-ol Traditional Name: (3R)-3-(4-methoxyphenyl)-2H-1,4-benzodioxin-3-ol Formula: C15H14O4 MolecularWeight: 258.26926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(COC3=CC=CC=C3O2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2(COC3=CC=CC=C3O2)O

InChI

InChI=1S/C15H14O4/c1-17-12-8-6-11(7-9-12)15(16)10-18-13-4-2-3-5-14(13)19-15/h2-9,16H,10H2,1H3/t15-/m0/s1