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

Systemtic Name: 3-[(4-fluorophenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxine Openeye Name: 3-[(4-fluorophenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxine CAS Name: 3-[(4-fluorophenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxin IUPAC Name: 3-[(4-fluorophenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxine Traditional Name: 3-[(4-fluorophenyl)-(2-phenyl-1,4-benzodioxin-3-yl)methyl]-2-phenyl-1,4-benzodioxin Formula: C35H23FO4 MolecularWeight: 526.553123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H23FO4/c36-26-21-19-23(20-22-26)31(34-32(24-11-3-1-4-12-24)37-27-15-7-9-17-29(27)39-34)35-33(25-13-5-2-6-14-25)38-28-16-8-10-18-30(28)40-35/h1-22,31H