3-[(4-methoxyphenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxine

Systemtic Name: 3-[(4-methoxyphenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxine Openeye Name: 3-[(4-methoxyphenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxine CAS Name: 3-[(4-methoxyphenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxin IUPAC Name: 3-[(4-methoxyphenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxine Traditional Name: 3-[(4-methoxyphenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxin Formula: C36H26O5 MolecularWeight: 538.58864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3O2)C4=CC=CC=C4)C5=C(OC6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3O2)C4=CC=CC=C4)C5=C(OC6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C36H26O5/c1-37-27-22-20-24(21-23-27)32(35-33(25-12-4-2-5-13-25)38-28-16-8-10-18-30(28)40-35)36-34(26-14-6-3-7-15-26)39-29-17-9-11-19-31(29)41-36/h2-23,32H,1H3