5-(4-bromophenyl)-3-(3-ethoxyphenyl)-1-prop-1-en-2-yl-2,3-dihydropyridin-4-one

Systemtic Name: 5-(4-bromophenyl)-3-(3-ethoxyphenyl)-1-prop-1-en-2-yl-2,3-dihydropyridin-4-one Openeye Name: 5-(4-bromophenyl)-3-(3-ethoxyphenyl)-1-isopropenyl-2,3-dihydropyridin-4-one CAS Name: 5-(4-bromophenyl)-3-(3-ethoxyphenyl)-1-(1-methylethenyl)-2,3-dihydropyridin-4-one IUPAC Name: 5-(4-bromophenyl)-3-(3-ethoxyphenyl)-1-prop-1-en-2-yl-2,3-dihydropyridin-4-one Traditional Name: 5-(4-bromophenyl)-1-isopropenyl-3-m-phenetyl-2,3-dihydropyridin-4-one Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CN(C=C(C2=O)C3=CC=C(C=C3)Br)C(=C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CN(C=C(C2=O)C3=CC=C(C=C3)Br)C(=C)C

InChI

InChI=1S/C22H22BrNO2/c1-4-26-19-7-5-6-17(12-19)21-14-24(15(2)3)13-20(22(21)25)16-8-10-18(23)11-9-16/h5-13,21H,2,4,14H2,1,3H3