2-azanyl-5-[7-(4-azanyl-3-oxidanyl-phenoxy)naphthalen-2-yl]oxy-phenol

Systemtic Name: 2-azanyl-5-[7-(4-azanyl-3-oxidanyl-phenoxy)naphthalen-2-yl]oxy-phenol Openeye Name: 2-amino-5-[[7-(4-amino-3-hydroxy-phenoxy)-2-naphthyl]oxy]phenol CAS Name: 2-amino-5-[[7-(4-amino-3-hydroxyphenoxy)-2-naphthalenyl]oxy]phenol IUPAC Name: 2-amino-5-[7-(4-amino-3-hydroxyphenoxy)naphthalen-2-yl]oxyphenol Traditional Name: 2-amino-5-[7-(4-amino-3-hydroxy-phenoxy)-2-naphthoxy]phenol Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2)OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

InChI

InChI=1S/C22H18N2O4/c23-19-7-5-17(11-21(19)25)27-15-3-1-13-2-4-16(10-14(13)9-15)28-18-6-8-20(24)22(26)12-18/h1-12,25-26H,23-24H2