2-(4-azanylphenoxy)-5-[[4-(4-azanylphenoxy)-3-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2-(4-azanylphenoxy)-5-[[4-(4-azanylphenoxy)-3-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-(4-aminophenoxy)-5-[[4-(4-aminophenoxy)-3-hydroxy-phenyl]methyl]phenol CAS Name: 2-(4-aminophenoxy)-5-[[4-(4-aminophenoxy)-3-hydroxyphenyl]methyl]phenol IUPAC Name: 2-(4-aminophenoxy)-5-[[4-(4-aminophenoxy)-3-hydroxyphenyl]methyl]phenol Traditional Name: 2-(4-aminophenoxy)-5-[4-(4-aminophenoxy)-3-hydroxy-benzyl]phenol Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)CC3=CC(=C(C=C3)OC4=CC=C(C=C4)N)O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)CC3=CC(=C(C=C3)OC4=CC=C(C=C4)N)O)O

InChI

InChI=1S/C25H22N2O4/c26-18-3-7-20(8-4-18)30-24-11-1-16(14-22(24)28)13-17-2-12-25(23(29)15-17)31-21-9-5-19(27)6-10-21/h1-12,14-15,28-29H,13,26-27H2