5-(3-methylphenoxy)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-methylphenoxy)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-methylphenoxy)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-methylphenoxy)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-methylphenoxy)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-methylphenoxy)uracil Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CNC(=O)NC2=O

InChI

InChI=1S/C11H10N2O3/c1-7-3-2-4-8(5-7)16-9-6-12-11(15)13-10(9)14/h2-6H,1H3,(H2,12,13,14,15)