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

Systemtic Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-2-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-2-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12(2)11-15-16(20-13(3)21-19(15)22)10-9-14-7-6-8-17(23-4)18(14)24-5/h6-10H,1,11H2,2-5H3,(H,20,21,22)/b10-9+