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

Systemtic Name: 5-[(4-ethoxyphenyl)methyl]-2-[4-(2-methylprop-2-enoxy)phenyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(4-ethoxyphenyl)methyl]-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one CAS Name: 5-[(4-ethoxyphenyl)methyl]-4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-4-hydroxy-2-[4-(2-methylprop-2-enoxy)phenyl]-1H-pyrimidin-6-one Traditional Name: 5-(4-ethoxybenzyl)-4-hydroxy-2-[4-(2-methylallyloxy)phenyl]-1H-pyrimidin-6-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC(=C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC(=C)C)O

InChI

InChI=1S/C23H24N2O4/c1-4-28-18-9-5-16(6-10-18)13-20-22(26)24-21(25-23(20)27)17-7-11-19(12-8-17)29-14-15(2)3/h5-12H,2,4,13-14H2,1,3H3,(H2,24,25,26,27)