6-methoxy-3-phenacyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methoxy-3-phenacyl-1H-pyrimidine-2,4-dione Openeye Name: 6-methoxy-3-phenacyl-1H-pyrimidine-2,4-dione CAS Name: 6-methoxy-3-phenacyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-methoxy-3-phenacyl-1H-pyrimidine-2,4-dione Traditional Name: 6-methoxy-3-phenacyl-uracil Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C(=O)N1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)N(C(=O)N1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O4/c1-19-11-7-12(17)15(13(18)14-11)8-10(16)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,14,18)