2-(2-methoxy-4-methyl-phenoxy)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1H-pyrimidine-4,6-dione Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1H-pyrimidine-4,6-dione CAS Name: 2-(2-methoxy-4-methylphenoxy)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1H-pyrimidine-4,6-dione Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1H-pyrimidine-4,6-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC(=O)CC(=O)N2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC(=O)CC(=O)N2)OC

InChI

InChI=1S/C12H12N2O4/c1-7-3-4-8(9(5-7)17-2)18-12-13-10(15)6-11(16)14-12/h3-5H,6H2,1-2H3,(H,13,14,15,16)