3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-phenoxy-uracil Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)OC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)OC2=CC=CC=C2

InChI

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