6-[(3-ethylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3-ethylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-ethylphenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(3-ethylphenoxy)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(3-ethylphenoxy)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H18N2O3/c1-4-11-6-5-7-13(8-11)20-10-12-9-14(18)17(3)15(19)16(12)2/h5-9H,4,10H2,1-3H3