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

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[4-(cyclopentoxy)phenyl]-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-(4-cyclopentyloxyphenyl)-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-[4-(cyclopentoxy)phenyl]-4-hydroxy-5-p-anisyl-1H-pyrimidin-6-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)OC4CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OC4CCCC4)O

InChI

InChI=1S/C23H24N2O4/c1-28-17-10-6-15(7-11-17)14-20-22(26)24-21(25-23(20)27)16-8-12-19(13-9-16)29-18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H2,24,25,26,27)