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

Systemtic Name: 6-[(3-bromophenyl)methyl]-5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(allyloxymethyl)-6-[(3-bromophenyl)methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 6-[(3-bromophenyl)methyl]-5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3-bromophenyl)methyl]-5-methyl-1-(prop-2-enoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(allyloxymethyl)-6-(3-bromobenzyl)-5-methyl-pyrimidine-2,4-quinone Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)COCC=C)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O3/c1-3-7-22-10-19-14(11(2)15(20)18-16(19)21)9-12-5-4-6-13(17)8-12/h3-6,8H,1,7,9-10H2,2H3,(H,18,20,21)