4-azanyl-2-[3-azanyl-4-[(4-methylphenyl)methoxy]-5-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 4-azanyl-2-[3-azanyl-4-[(4-methylphenyl)methoxy]-5-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 4-amino-2-[3-amino-5-hydroxy-4-(p-tolylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 4-amino-2-[3-amino-5-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 4-amino-2-[3-amino-5-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 4-amino-2-[3-amino-5-hydroxy-4-(4-methylbenzyl)oxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2O)C3=C(C(=C(C(=C3O)OC)C4=CC=C(C=C4)O)N)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2O)C3=C(C(=C(C(=C3O)OC)C4=CC=C(C=C4)O)N)OC)N

InChI

InChI=1S/C28H28N2O6/c1-15-4-6-16(7-5-15)14-36-26-20(29)12-18(13-21(26)32)23-25(33)28(35-3)22(24(30)27(23)34-2)17-8-10-19(31)11-9-17/h4-13,31-33H,14,29-30H2,1-3H3