5-bromanyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-bromo-pyrimidine-2,4-dione CAS Name: 5-bromo-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-bromopyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-bromo-pyrimidine-2,4-quinone Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O2/c19-16-13-20(11-14-7-3-1-4-8-14)18(23)21(17(16)22)12-15-9-5-2-6-10-15/h1-10,13H,11-12H2