3-[(E)-3-(4-bromophenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(4-bromophenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(4-bromophenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(4-bromophenyl)-2-methyl-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(4-bromophenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(4-bromophenyl)-2-methyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C(=C/C2=CC=C(C=C2)Br)/C)C

InChI

InChI=1S/C17H16BrNO2/c1-10-8-12(3)19-17(21)15(10)16(20)11(2)9-13-4-6-14(18)7-5-13/h4-9H,1-3H3,(H,19,21)/b11-9+