6-phenacyl-1H-pyrimidin-4-one

Systemtic Name: 6-phenacyl-1H-pyrimidin-4-one Openeye Name: 6-phenacyl-1H-pyrimidin-4-one CAS Name: 6-phenacyl-1H-pyrimidin-4-one IUPAC Name: 6-phenacyl-1H-pyrimidin-4-one Traditional Name: 6-phenacyl-1H-pyrimidin-4-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=O)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC(=O)N=CN2

InChI

InChI=1S/C12H10N2O2/c15-11(9-4-2-1-3-5-9)6-10-7-12(16)14-8-13-10/h1-5,7-8H,6H2,(H,13,14,16)