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

Systemtic Name: 3-[5-azanyl-2-[4-azanyl-2-(3-hydroxyphenyl)phenoxy]phenyl]phenol Openeye Name: 3-[5-amino-2-[4-amino-2-(3-hydroxyphenyl)phenoxy]phenyl]phenol CAS Name: 3-[5-amino-2-[4-amino-2-(3-hydroxyphenyl)phenoxy]phenyl]phenol IUPAC Name: 3-[5-amino-2-[4-amino-2-(3-hydroxyphenyl)phenoxy]phenyl]phenol Traditional Name: 3-[5-amino-2-[4-amino-2-(3-hydroxyphenyl)phenoxy]phenyl]phenol Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c25-17-7-9-23(21(13-17)15-3-1-5-19(27)11-15)29-24-10-8-18(26)14-22(24)16-4-2-6-20(28)12-16/h1-14,27-28H,25-26H2