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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H16N2O3/c21-17-15(11-19-18(22)20-17)9-14-7-4-8-16(10-14)23-12-13-5-2-1-3-6-13/h1-8,10-11H,9,12H2,(H2,19,20,21,22)