6-phenyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-phenyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-phenyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-phenyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-6-phenyl-uracil Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C=C(NC1=O)C2=CC=CC=C2

InChI

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