2-phenyl-5-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 2-phenyl-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-2-phenyl-1H-pyrimidin-6-one CAS Name: 2-phenyl-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 2-phenyl-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-2-phenyl-1H-pyrimidin-6-one Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-2-6-11-9-14-12(15-13(11)16)10-7-4-3-5-8-10/h2-5,7-9H,1,6H2,(H,14,15,16)