2-methoxy-6-[2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-methoxy-6-[2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-methoxy-6-[2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-methoxy-6-[2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-methoxy-6-[2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-methoxy-6-[2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C(=CC=C3)OC)O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C(=CC=C3)OC)O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O4/c1-29-17-13-11-16(12-14-17)20-15-21(18-8-6-10-23(31-3)24(18)28)27-25(26-20)19-7-4-5-9-22(19)30-2/h4-14,21,25,27-28H,15H2,1-3H3