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

Systemtic Name: 2-methoxy-6-[[2-(3-methoxy-2-oxidanyl-phenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol Openeye Name: 2-[[2-(2-hydroxy-3-methoxy-phenyl)-3-[(2-hydroxy-3-methoxy-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-[[2-(2-hydroxy-3-methoxyphenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol IUPAC Name: 2-[[2-(2-hydroxy-3-methoxyphenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol Traditional Name: 2-[[3-(2-hydroxy-3-methoxy-benzyl)-2-(2-hydroxy-3-methoxy-phenyl)hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCCN(C2C3=C(C(=CC=C3)OC)O)CC4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCCN(C2C3=C(C(=CC=C3)OC)O)CC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C27H32N2O6/c1-33-21-11-4-8-18(24(21)30)16-28-14-7-15-29(17-19-9-5-12-22(34-2)25(19)31)27(28)20-10-6-13-23(35-3)26(20)32/h4-6,8-13,27,30-32H,7,14-17H2,1-3H3