2-azanyl-5-[5-(4-azanyl-3-oxidanyl-phenoxy)naphthalen-1-yl]oxy-phenol

Systemtic Name: 2-azanyl-5-[5-(4-azanyl-3-oxidanyl-phenoxy)naphthalen-1-yl]oxy-phenol Openeye Name: 2-amino-5-[[5-(4-amino-3-hydroxy-phenoxy)-1-naphthyl]oxy]phenol CAS Name: 2-amino-5-[[5-(4-amino-3-hydroxyphenoxy)-1-naphthalenyl]oxy]phenol IUPAC Name: 2-amino-5-[5-(4-amino-3-hydroxyphenoxy)naphthalen-1-yl]oxyphenol Traditional Name: 2-amino-5-[5-(4-amino-3-hydroxy-phenoxy)-1-naphthoxy]phenol Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)N)O)C(=C1)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC2=C(C=CC=C2OC3=CC(=C(C=C3)N)O)C(=C1)OC4=CC(=C(C=C4)N)O

InChI

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