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

Systemtic Name: 2-azanyl-5-[4-[2-(4-azanyl-3-oxidanyl-phenoxy)phenyl]phenoxy]phenol Openeye Name: 2-amino-5-[4-[2-(4-amino-3-hydroxy-phenoxy)phenyl]phenoxy]phenol CAS Name: 2-amino-5-[4-[2-(4-amino-3-hydroxyphenoxy)phenyl]phenoxy]phenol IUPAC Name: 2-amino-5-[4-[2-(4-amino-3-hydroxyphenoxy)phenyl]phenoxy]phenol Traditional Name: 2-amino-5-[4-[2-(4-amino-3-hydroxy-phenoxy)phenyl]phenoxy]phenol Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c25-20-11-9-17(13-22(20)27)29-16-7-5-15(6-8-16)19-3-1-2-4-24(19)30-18-10-12-21(26)23(28)14-18/h1-14,27-28H,25-26H2