2-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[(4-propoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-(2,4-dimethylbenzyl)-4-hydroxy-5-(4-propoxybenzyl)-1H-pyrimidin-6-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)CC3=C(C=C(C=C3)C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)CC3=C(C=C(C=C3)C)C)O

InChI

InChI=1S/C23H26N2O3/c1-4-11-28-19-9-6-17(7-10-19)13-20-22(26)24-21(25-23(20)27)14-18-8-5-15(2)12-16(18)3/h5-10,12H,4,11,13-14H2,1-3H3,(H2,24,25,26,27)