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

Systemtic Name: 2-azanyl-5-[4-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]phenoxy]phenol Openeye Name: 2-amino-5-[4-[4-(4-amino-3-hydroxy-phenoxy)phenyl]phenoxy]phenol CAS Name: 2-amino-5-[4-[4-(4-amino-3-hydroxyphenoxy)phenyl]phenoxy]phenol IUPAC Name: 2-amino-5-[4-[4-(4-amino-3-hydroxyphenoxy)phenyl]phenoxy]phenol Traditional Name: 2-amino-5-[4-[4-(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(=CC=C1C2=CC=C(C=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

InChI

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