6-phenoxy-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-phenoxy-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-phenoxy-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-phenoxy-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-phenoxy-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-phenoxy-3-phenyl-uracil Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c19-15-11-14(21-13-9-5-2-6-10-13)17-16(20)18(15)12-7-3-1-4-8-12/h1-11H,(H,17,20)