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

Systemtic Name: 6-[(3-bromophenyl)methyl]-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-6-[(3-bromophenyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-bromophenyl)methyl]-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3-bromophenyl)methyl]-5-ethyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-6-(3-bromobenzyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3/c1-3-8-23-11-20-15(10-12-6-5-7-13(18)9-12)14(4-2)16(21)19-17(20)22/h3,5-7,9H,1,4,8,10-11H2,2H3,(H,19,21,22)