(E)-1-pyridin-3-yl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-pyridin-3-yl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-pyridyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-pyridinyl)-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-pyridin-3-yl-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-mesityl-1-(3-pyridyl)prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=CC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/C(=O)C2=CN=CC=C2)C

InChI

InChI=1S/C17H17NO/c1-12-9-13(2)16(14(3)10-12)6-7-17(19)15-5-4-8-18-11-15/h4-11H,1-3H3/b7-6+