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

Systemtic Name: 4-(3-azanylphenoxy)-2-[5-(3-azanylphenoxy)-2-oxidanyl-phenyl]phenol Openeye Name: 4-(3-aminophenoxy)-2-[5-(3-aminophenoxy)-2-hydroxy-phenyl]phenol CAS Name: 4-(3-aminophenoxy)-2-[5-(3-aminophenoxy)-2-hydroxyphenyl]phenol IUPAC Name: 4-(3-aminophenoxy)-2-[5-(3-aminophenoxy)-2-hydroxyphenyl]phenol Traditional Name: 4-(3-aminophenoxy)-2-[5-(3-aminophenoxy)-2-hydroxy-phenyl]phenol Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)O)C3=C(C=CC(=C3)OC4=CC=CC(=C4)N)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)O)C3=C(C=CC(=C3)OC4=CC=CC(=C4)N)O)N

InChI

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