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

Systemtic Name: 2-azanyl-5-[1-[2-(4-azanyl-3-oxidanyl-phenoxy)naphthalen-1-yl]naphthalen-2-yl]oxy-phenol Openeye Name: 2-amino-5-[[1-[2-(4-amino-3-hydroxy-phenoxy)-1-naphthyl]-2-naphthyl]oxy]phenol CAS Name: 2-amino-5-[[1-[2-(4-amino-3-hydroxyphenoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]phenol IUPAC Name: 2-amino-5-[1-[2-(4-amino-3-hydroxyphenoxy)naphthalen-1-yl]naphthalen-2-yl]oxyphenol Traditional Name: 2-amino-5-[1-[2-(4-amino-3-hydroxy-phenoxy)-1-naphthyl]-2-naphthoxy]phenol Formula: C32H24N2O4 MolecularWeight: 500.54396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=CC(=C(C=C5)N)O)OC6=CC(=C(C=C6)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=CC(=C(C=C5)N)O)OC6=CC(=C(C=C6)N)O

InChI

InChI=1S/C32H24N2O4/c33-25-13-11-21(17-27(25)35)37-29-15-9-19-5-1-3-7-23(19)31(29)32-24-8-4-2-6-20(24)10-16-30(32)38-22-12-14-26(34)28(36)18-22/h1-18,35-36H,33-34H2