3-phenyl-3-pyrimidin-2-yl-prop-1-en-1-one

Systemtic Name: 3-phenyl-3-pyrimidin-2-yl-prop-1-en-1-one Openeye Name: 3-phenyl-3-pyrimidin-2-yl-prop-1-en-1-one CAS Name: 3-phenyl-3-(2-pyrimidinyl)-1-propen-1-one IUPAC Name: 3-phenyl-3-pyrimidin-2-ylprop-1-en-1-one Traditional Name: 3-phenyl-3-(2-pyrimidyl)prop-1-en-1-one Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=C=O)C2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C=C=O)C2=NC=CC=N2

InChI

InChI=1S/C13H10N2O/c16-10-7-12(11-5-2-1-3-6-11)13-14-8-4-9-15-13/h1-9,12H