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

Systemtic Name: 1,3-bis(phenylmethyl)-5-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-allyl-1,3-dibenzyl-pyrimidine-2,4-dione CAS Name: 1,3-bis(phenylmethyl)-5-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-allyl-1,3-dibenzyl-pyrimidine-2,4-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-9-19-16-22(14-17-10-5-3-6-11-17)21(25)23(20(19)24)15-18-12-7-4-8-13-18/h2-8,10-13,16H,1,9,14-15H2