5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-7-12(8(2)17)13(16-14(19)15-7)9-4-5-10(18)11(6-9)20-3/h4-6,13,18H,1-3H3,(H2,15,16,19)