(5E)-3-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione

Systemtic Name: (5E)-3-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione Openeye Name: (5E)-3-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione CAS Name: (5E)-3-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione IUPAC Name: (5E)-3-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-dione Traditional Name: (5E)-3-(4-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]pyrimidine-2,4-quinone Formula: C19H13BrN2O2 MolecularWeight: 381.22272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C=NC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C=NC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrN2O2/c20-16-9-11-17(12-10-16)22-18(23)15(13-21-19(22)24)8-4-7-14-5-2-1-3-6-14/h1-13H/b7-4+,15-8+