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

Systemtic Name: 1-(2-phenoxyethyl)-5-phenyl-pyrimidine-2,4-dione Openeye Name: 1-(2-phenoxyethyl)-5-phenyl-pyrimidine-2,4-dione CAS Name: 1-(2-phenoxyethyl)-5-phenylpyrimidine-2,4-dione IUPAC Name: 1-(2-phenoxyethyl)-5-phenylpyrimidine-2,4-dione Traditional Name: 1-(2-phenoxyethyl)-5-phenyl-pyrimidine-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)NC2=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)NC2=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-17-16(14-7-3-1-4-8-14)13-20(18(22)19-17)11-12-23-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,21,22)