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

Systemtic Name: 5-[[3-(3-methylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[3-(3-methylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-(3-methylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-(3-methylphenoxy)phenyl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(3-methylphenoxy)benzyl]uracil Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H16N2O3/c1-12-4-2-6-15(8-12)23-16-7-3-5-13(10-16)9-14-11-19-18(22)20-17(14)21/h2-8,10-11H,9H2,1H3,(H2,19,20,21,22)