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

Systemtic Name: 2-azanyl-5-[4-[[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]methyl]phenoxy]phenol Openeye Name: 2-amino-5-[4-[[4-(4-amino-3-hydroxy-phenoxy)phenyl]methyl]phenoxy]phenol CAS Name: 2-amino-5-[4-[[4-(4-amino-3-hydroxyphenoxy)phenyl]methyl]phenoxy]phenol IUPAC Name: 2-amino-5-[4-[[4-(4-amino-3-hydroxyphenoxy)phenyl]methyl]phenoxy]phenol Traditional Name: 2-amino-5-[4-[4-(4-amino-3-hydroxy-phenoxy)benzyl]phenoxy]phenol Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

InChI

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