6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-2-methyl-5-p-anisyl-1H-pyrimidin-4-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-15-24-20(13-10-17-6-5-7-21(28-3)22(17)29-4)19(23(26)25-15)14-16-8-11-18(27-2)12-9-16/h5-13H,14H2,1-4H3,(H,24,25,26)/b13-10+