2-azanyl-5-[1-(4-azanyl-3-oxidanyl-phenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-phenol

Systemtic Name: 2-azanyl-5-[1-(4-azanyl-3-oxidanyl-phenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-phenol Openeye Name: 2-amino-5-[1-(4-amino-3-hydroxy-phenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-phenol CAS Name: 2-amino-5-[[1-(4-amino-3-hydroxyphenoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]oxy]phenol IUPAC Name: 2-amino-5-[1-(4-amino-3-hydroxyphenoxy)-4-phenylcyclohexa-2,5-dien-1-yl]oxyphenol Traditional Name: 2-amino-5-[1-(4-amino-3-hydroxy-phenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-phenol Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC(=C(C=C3)N)O)OC4=CC(=C(C=C4)N)O

InChI

InChI=1S/C24H22N2O4/c25-20-8-6-18(14-22(20)27)29-24(30-19-7-9-21(26)23(28)15-19)12-10-17(11-13-24)16-4-2-1-3-5-16/h1-15,17,27-28H,25-26H2