3-phenyl-5-[3-[(3-phenyl-2,1-benzoxazol-5-yl)oxy]phenoxy]-2,1-benzoxazole

Systemtic Name: 3-phenyl-5-[3-[(3-phenyl-2,1-benzoxazol-5-yl)oxy]phenoxy]-2,1-benzoxazole Openeye Name: 3-phenyl-5-[3-[(3-phenyl-2,1-benzoxazol-5-yl)oxy]phenoxy]-2,1-benzoxazole CAS Name: 3-phenyl-5-[3-[(3-phenyl-2,1-benzoxazol-5-yl)oxy]phenoxy]-2,1-benzoxazole IUPAC Name: 3-phenyl-5-[3-[(3-phenyl-2,1-benzoxazol-5-yl)oxy]phenoxy]-2,1-benzoxazole Traditional Name: 3-phenyl-5-[3-(3-phenylanthranil-5-yl)oxyphenoxy]anthranil Formula: C32H20N2O4 MolecularWeight: 496.5122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)OC4=CC(=CC=C4)OC5=CC6=C(ON=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)OC4=CC(=CC=C4)OC5=CC6=C(ON=C6C=C5)C7=CC=CC=C7

InChI

InChI=1S/C32H20N2O4/c1-3-8-21(9-4-1)31-27-19-25(14-16-29(27)33-37-31)35-23-12-7-13-24(18-23)36-26-15-17-30-28(20-26)32(38-34-30)22-10-5-2-6-11-22/h1-20H