3-(6-methyl-2-phenyl-pyrimidin-4-yl)prop-1-en-1-one

Systemtic Name: 3-(6-methyl-2-phenyl-pyrimidin-4-yl)prop-1-en-1-one Openeye Name: 3-(6-methyl-2-phenyl-pyrimidin-4-yl)prop-1-en-1-one CAS Name: 3-(6-methyl-2-phenyl-4-pyrimidinyl)-1-propen-1-one IUPAC Name: 3-(6-methyl-2-phenylpyrimidin-4-yl)prop-1-en-1-one Traditional Name: 3-(6-methyl-2-phenyl-pyrimidin-4-yl)prop-1-en-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c1-11-10-13(8-5-9-17)16-14(15-11)12-6-3-2-4-7-12/h2-7,10H,8H2,1H3