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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-4-hydroxy-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-(2,4-dimethylbenzyl)-4-hydroxy-5-p-anisyl-1H-pyrimidin-6-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C21H22N2O3/c1-13-4-7-16(14(2)10-13)12-19-22-20(24)18(21(25)23-19)11-15-5-8-17(26-3)9-6-15/h4-10H,11-12H2,1-3H3,(H2,22,23,24,25)