1-(4-phenoxybutyl)-5-phenyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-phenoxybutyl)-5-phenyl-pyrimidine-2,4-dione Openeye Name: 1-(4-phenoxybutyl)-5-phenyl-pyrimidine-2,4-dione CAS Name: 1-(4-phenoxybutyl)-5-phenylpyrimidine-2,4-dione IUPAC Name: 1-(4-phenoxybutyl)-5-phenylpyrimidine-2,4-dione Traditional Name: 1-(4-phenoxybutyl)-5-phenyl-pyrimidine-2,4-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)NC2=O)CCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)NC2=O)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c23-19-18(16-9-3-1-4-10-16)15-22(20(24)21-19)13-7-8-14-25-17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2,(H,21,23,24)