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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one CAS Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one Traditional Name: 5-(2,4-dimethylbenzyl)-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC(=C)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC(=C)C)O)C

InChI

InChI=1S/C23H24N2O3/c1-14(2)13-28-19-9-7-17(8-10-19)21-24-22(26)20(23(27)25-21)12-18-6-5-15(3)11-16(18)4/h5-11H,1,12-13H2,2-4H3,(H2,24,25,26,27)