2,3-diphenyl-5-prop-1-en-2-yl-pyrimidin-4-one

Systemtic Name: 2,3-diphenyl-5-prop-1-en-2-yl-pyrimidin-4-one Openeye Name: 5-isopropenyl-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-(1-methylethenyl)-2,3-diphenyl-4-pyrimidinone IUPAC Name: 2,3-diphenyl-5-prop-1-en-2-ylpyrimidin-4-one Traditional Name: 5-isopropenyl-2,3-diphenyl-pyrimidin-4-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-14(2)17-13-20-18(15-9-5-3-6-10-15)21(19(17)22)16-11-7-4-8-12-16/h3-13H,1H2,2H3