2-[[2-(2-hydroxyphenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[2-(2-hydroxyphenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol Openeye Name: 2-[[3-[(2-hydroxy-3-methoxy-phenyl)methyl]-2-(2-hydroxyphenyl)hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)-1,3-diazinan-1-yl]methyl]-6-methoxyphenol IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-2-(2-hydroxyphenyl)-1,3-diazinan-1-yl]methyl]-6-methoxyphenol Traditional Name: 2-[[3-(2-hydroxy-3-methoxy-benzyl)-2-(2-hydroxyphenyl)hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCCN(C2C3=CC=CC=C3O)CC4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCCN(C2C3=CC=CC=C3O)CC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C26H30N2O5/c1-32-22-12-5-8-18(24(22)30)16-27-14-7-15-28(26(27)20-10-3-4-11-21(20)29)17-19-9-6-13-23(33-2)25(19)31/h3-6,8-13,26,29-31H,7,14-17H2,1-2H3