6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1-phenylbut-3-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1-phenylbut-3-enyl)uracil Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C2=CC(=O)NC(=O)N2

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H14N2O2/c1-2-6-11(10-7-4-3-5-8-10)12-9-13(17)16-14(18)15-12/h2-5,7-9,11H,1,6H2,(H2,15,16,17,18)