6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-but-3-enylphenyl)methyl]-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-but-3-enylbenzyl)-5-ethyl-uracil Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)CCC=C

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)CC2=CC(=CC=C2)CCC=C

InChI

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