3,6-bis(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3,6-bis(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3,6-dibenzyl-1H-pyrimidine-2,4-dione CAS Name: 3,6-bis(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3,6-dibenzyl-1H-pyrimidine-2,4-dione Traditional Name: 3,6-dibenzyluracil Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N(C(=O)N2)CC3=CC=CC=C3

InChI

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