5-ethanoyl-6-ethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-ethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-ethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-ethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-ethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-ethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCOC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C15H18N2O4/c1-4-21-14-12(9(2)18)13(16-15(19)17-14)10-5-7-11(20-3)8-6-10/h5-8,13H,4H2,1-3H3,(H2,16,17,19)