2-azanyl-6-[2-(3-azanyl-2-oxidanyl-phenoxy)-3-phenyl-phenoxy]phenol

Systemtic Name: 2-azanyl-6-[2-(3-azanyl-2-oxidanyl-phenoxy)-3-phenyl-phenoxy]phenol Openeye Name: 2-amino-6-[2-(3-amino-2-hydroxy-phenoxy)-3-phenyl-phenoxy]phenol CAS Name: 2-amino-6-[2-(3-amino-2-hydroxyphenoxy)-3-phenylphenoxy]phenol IUPAC Name: 2-amino-6-[2-(3-amino-2-hydroxyphenoxy)-3-phenylphenoxy]phenol Traditional Name: 2-amino-6-[2-(3-amino-2-hydroxy-phenoxy)-3-phenyl-phenoxy]phenol Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC3=CC=CC(=C3O)N)OC4=CC=CC(=C4O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC3=CC=CC(=C3O)N)OC4=CC=CC(=C4O)N

InChI

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