6-phenyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-phenyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-phenyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-phenyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-6-phenyl-uracil Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-2-6-10-11(9-7-4-3-5-8-9)14-13(17)15-12(10)16/h2-5,7-8H,1,6H2,(H2,14,15,16,17)