1-[(2,4-dichlorophenyl)methyl]-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one Openeye Name: 3-[(E)-cinnamyl]-1-[(2,4-dichlorophenyl)methyl]-2-hydroxy-pyridin-4-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2-hydroxy-3-[(E)-3-phenylprop-2-enyl]-4-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-hydroxy-3-[(E)-3-phenylprop-2-enyl]pyridin-4-one Traditional Name: 3-[(E)-cinnamyl]-1-(2,4-dichlorobenzyl)-2-hydroxy-4-pyridone Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C=CC2=O)CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C=CC2=O)CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C21H17Cl2NO2/c22-17-10-9-16(19(23)13-17)14-24-12-11-20(25)18(21(24)26)8-4-7-15-5-2-1-3-6-15/h1-7,9-13,26H,8,14H2/b7-4+