(5R)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione

Systemtic Name: (5R)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione Openeye Name: (5R)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione CAS Name: (5R)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-1H-pyrimidine-4,6-dione IUPAC Name: (5R)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione Traditional Name: (5R)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidine-4,6-quinone Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2C(=O)NC(=NC2=O)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1O[C@@H]2C(=O)NC(=NC2=O)C3=NC=CC=N3

InChI

InChI=1S/C15H12N4O4/c1-22-9-5-2-3-6-10(9)23-11-14(20)18-13(19-15(11)21)12-16-7-4-8-17-12/h2-8,11H,1H3,(H,18,19,20,21)