3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(benzyloxymethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(benzoxymethyl)uracil Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C=CNC2=O

InChI

InChI=1S/C12H12N2O3/c15-11-6-7-13-12(16)14(11)9-17-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,16)