6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(2-methylprop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-(2-methylallyloxymethyl)pyrimidine-2,4-quinone Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC(=C)C)CC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC(=C)C)CC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H26N2O3/c1-6-17-18(10-16-8-14(4)7-15(5)9-16)22(12-25-11-13(2)3)20(24)21-19(17)23/h7-9H,2,6,10-12H2,1,3-5H3,(H,21,23,24)