5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-13-22-19(11-6-14-4-9-17(24)10-5-14)18(20(25)23-13)12-15-2-7-16(21)8-3-15/h2-11,24H,12H2,1H3,(H,22,23,25)/b11-6+