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

Systemtic Name: 2-[4-[(3-aminophenyl)methoxy]-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-[(3-aminophenyl)methoxy]-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-[(3-aminophenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-[(3-aminophenyl)methoxy]-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(3-aminobenzyl)oxy-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CC(=CC=C4)N)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CC(=CC=C4)N)O

InChI

InChI=1S/C27H25NO6/c1-32-24-14-21(17-6-9-20(29)10-7-17)27(33-2)26(31)25(24)18-8-11-23(22(30)13-18)34-15-16-4-3-5-19(28)12-16/h3-14,29-31H,15,28H2,1-2H3