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

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

Systemtic Name:5-cyclopentyl-6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1H-pyrimidin-4-one
Openeye Name:5-cyclopentyl-6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-1H-pyrimidin-4-one
CAS Name:5-cyclopentyl-6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1H-pyrimidin-4-one
IUPAC Name:5-cyclopentyl-6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1H-pyrimidin-4-one
Traditional Name:5-cyclopentyl-6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-1H-pyrimidin-4-one
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC2=C(C(=O)N=CN2)C3CCCC3


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C2=C(C(=O)N=CN2)C3CCCC3


InChI

InChI=1S/C19H22N2O3/c1-23-16-9-5-8-14(18(16)24-2)10-11-15-17(13-6-3-4-7-13)19(22)21-12-20-15/h5,8-13H,3-4,6-7H2,1-2H3,(H,20,21,22)/b11-10+


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