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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3,4-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3,4-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3,4-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3,4-dimethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-12(23)17-18(13-7-5-4-6-8-13)21-20(24)22-19(17)14-9-10-15(25-2)16(11-14)26-3/h4-11,19H,1-3H3,(H2,21,22,24)