3-phenacyl-6-phenyl-pyrimidin-4-one

Systemtic Name: 3-phenacyl-6-phenyl-pyrimidin-4-one Openeye Name: 3-phenacyl-6-phenyl-pyrimidin-4-one CAS Name: 3-phenacyl-6-phenyl-4-pyrimidinone IUPAC Name: 3-phenacyl-6-phenylpyrimidin-4-one Traditional Name: 3-phenacyl-6-phenyl-pyrimidin-4-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c21-17(15-9-5-2-6-10-15)12-20-13-19-16(11-18(20)22)14-7-3-1-4-8-14/h1-11,13H,12H2