5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C14H16N2O3/c1-10-3-5-12(6-4-10)19-8-7-16-9-11(2)13(17)15-14(16)18/h3-6,9H,7-8H2,1-2H3,(H,15,17,18)