2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(4-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(4-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-4-hydroxy-5-p-anisyl-1H-pyrimidin-6-one Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H21ClN2O4/c1-31-20-10-4-16(5-11-20)14-22-24(29)27-23(28-25(22)30)18-6-12-21(13-7-18)32-15-17-2-8-19(26)9-3-17/h2-13H,14-15H2,1H3,(H2,27,28,29,30)