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5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one

5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name:5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one
Openeye Name:5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one
CAS Name:5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2,6-dimethyl-1H-pyrimidin-4-one
IUPAC Name:5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one
Traditional Name:2,6-dimethyl-5-[(E)-3-p-phenetylacryloyl]-1H-pyrimidin-4-one
Formula: C17H18N2O3
MolecularWeight: 298.33642
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(NC(=NC2=O)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(NC(=NC2=O)C)C


InChI

InChI=1S/C17H18N2O3/c1-4-22-14-8-5-13(6-9-14)7-10-15(20)16-11(2)18-12(3)19-17(16)21/h5-10H,4H2,1-3H3,(H,18,19,21)/b10-7+


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