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

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(4-ethoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-5-(4-ethoxybenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=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/C26H23ClN2O4/c1-2-32-21-11-5-17(6-12-21)15-23-25(30)28-24(29-26(23)31)19-7-13-22(14-8-19)33-16-18-3-9-20(27)10-4-18/h3-14H,2,15-16H2,1H3,(H2,28,29,30,31)