3-ethyl-6-methyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 3-ethyl-6-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 3-ethyl-6-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 3-ethyl-6-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 3-ethyl-6-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 3-ethyl-6-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCN1C(=O)C=C(N(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N2O2/c1-3-14-12(16)9-10(2)15(13(14)17)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3