5,6-bis(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5,6-dibenzyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-bis(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-dibenzyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-dibenzyluracil Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-17-15(11-13-7-3-1-4-8-13)16(19-18(22)20-17)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,20,21,22)