6-(2-oxidanylidenepropyl)-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-(2-oxidanylidenepropyl)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-acetonyl-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-(2-oxopropyl)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(2-oxopropyl)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-acetonyl-4-phenyl-1H-pyrimidin-2-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=NC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1=CC(=NC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-9(16)7-11-8-12(15-13(17)14-11)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,15,17)