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

Systemtic Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-21-19(12-9-15-7-10-17(23)11-8-15)18(20(24)22-14)13-16-5-3-2-4-6-16/h2-12,23H,13H2,1H3,(H,21,22,24)/b12-9+