5-bromanyl-1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[2-keto-2-(4-phenylphenyl)ethyl]pyrimidine-2,4-quinone Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C18H13BrN2O3/c19-15-10-21(18(24)20-17(15)23)11-16(22)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,23,24)