5-[[3-(4-methoxyphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[3-(4-methoxyphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[3-(4-methoxyphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-(4-methoxyphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-(4-methoxyphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(4-methoxyphenoxy)benzyl]uracil Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H16N2O4/c1-23-14-5-7-15(8-6-14)24-16-4-2-3-12(10-16)9-13-11-19-18(22)20-17(13)21/h2-8,10-11H,9H2,1H3,(H2,19,20,21,22)