6-(3-bromanyl-4-methoxy-phenyl)-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3-bromanyl-4-methoxy-phenyl)-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-bromo-4-methoxy-phenyl)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-bromo-4-methoxyphenyl)-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-bromo-4-methoxyphenyl)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-bromo-4-methoxy-phenyl)-3-phenyl-uracil Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N(C(=O)N2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N(C(=O)N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-23-15-8-7-11(9-13(15)18)14-10-16(21)20(17(22)19-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,22)