2-(2-methoxyethyl)-5-(3-methoxyphenoxy)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(2-methoxyethyl)-5-(3-methoxyphenoxy)-1H-pyrimidine-4,6-dione Openeye Name: 2-(2-methoxyethyl)-5-(3-methoxyphenoxy)-1H-pyrimidine-4,6-dione CAS Name: 2-(2-methoxyethyl)-5-(3-methoxyphenoxy)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(2-methoxyethyl)-5-(3-methoxyphenoxy)-1H-pyrimidine-4,6-dione Traditional Name: 2-(2-methoxyethyl)-5-(3-methoxyphenoxy)-1H-pyrimidine-4,6-quinone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC(=O)C(C(=O)N1)OC2=CC(=CC=C2)OC

Isomeric SMILES

COCCC1=NC(=O)C(C(=O)N1)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16N2O5/c1-19-7-6-11-15-13(17)12(14(18)16-11)21-10-5-3-4-9(8-10)20-2/h3-5,8,12H,6-7H2,1-2H3,(H,15,16,17,18)