5-(1-benzofuran-2-yl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(1-benzofuran-2-yl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(benzofuran-2-yl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(2-benzofuranyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1-benzofuran-2-yl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzofuran-2-yl)-6-methyl-uracil Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C13H10N2O3/c1-7-11(12(16)15-13(17)14-7)10-6-8-4-2-3-5-9(8)18-10/h2-6H,1H3,(H2,14,15,16,17)