6-methyl-5-(2-phenylmethoxyphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-(2-phenylmethoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-benzyloxyphenyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-(2-phenylmethoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-(2-phenylmethoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-benzoxyphenyl)-6-methyl-uracil Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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