5-ethanoyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-1,3-dibenzyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1,3-dibenzylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1,3-dibenzyl-pyrimidine-2,4-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15(23)18-14-21(12-16-8-4-2-5-9-16)20(25)22(19(18)24)13-17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3