5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-uracil Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C2=CC3=C(C=C2)OCCO3

InChI

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