2-methoxy-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-methoxy-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-methoxy-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-4-one CAS Name: 2-methoxy-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-methoxy-6-[(4-methoxyphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-methoxy-6-p-anisyl-1H-pyrimidin-4-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=O)N=C(N2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=O)N=C(N2)OC

InChI

InChI=1S/C13H14N2O3/c1-17-11-5-3-9(4-6-11)7-10-8-12(16)15-13(14-10)18-2/h3-6,8H,7H2,1-2H3,(H,14,15,16)