1-(1-methoxy-2-phenylmethoxy-ethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(1-methoxy-2-phenylmethoxy-ethyl)pyrimidine-2,4-dione Openeye Name: 1-(2-benzyloxy-1-methoxy-ethyl)pyrimidine-2,4-dione CAS Name: 1-(1-methoxy-2-phenylmethoxyethyl)pyrimidine-2,4-dione IUPAC Name: 1-(1-methoxy-2-phenylmethoxyethyl)pyrimidine-2,4-dione Traditional Name: 1-(2-benzoxy-1-methoxy-ethyl)pyrimidine-2,4-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)N2C=CC(=O)NC2=O

Isomeric SMILES

COC(COCC1=CC=CC=C1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C14H16N2O4/c1-19-13(16-8-7-12(17)15-14(16)18)10-20-9-11-5-3-2-4-6-11/h2-8,13H,9-10H2,1H3,(H,15,17,18)