1-[(E)-but-2-enyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[(E)-but-2-enyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-but-2-enyl]-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-[(E)-but-2-enyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[(E)-but-2-enyl]-5-ethyl-pyrimidine-2,4-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CC)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-3-5-11-19-15(12-13-9-7-6-8-10-13)14(4-2)16(20)18-17(19)21/h3,5-10H,4,11-12H2,1-2H3,(H,18,20,21)/b5-3+