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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-methoxyphenyl)methyl]-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-5-p-anisyl-1H-pyrimidin-6-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H22N2O4/c1-14(2)13-28-18-10-6-16(7-11-18)20-23-21(25)19(22(26)24-20)12-15-4-8-17(27-3)9-5-15/h4-11H,1,12-13H2,2-3H3,(H2,23,24,25,26)