5,6-diphenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5,6-diphenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5,6-diphenyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diphenyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5,6-diphenyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5,6-diphenyl-uracil Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22-20(18-12-6-2-7-13-18)21(19-14-8-3-9-15-19)24-23(27)25(22)16-17-10-4-1-5-11-17/h1-15H,16H2,(H,24,27)