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

Systemtic Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-hydroxyphenyl)vinyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-5-p-anisyl-1H-pyrimidin-4-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-14-22-20(12-7-15-3-8-17(24)9-4-15)19(21(25)23-14)13-16-5-10-18(26-2)11-6-16/h3-12,24H,13H2,1-2H3,(H,22,23,25)/b12-7+