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

Systemtic Name: 5-ethanoyl-4-(3-ethoxy-4-propoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(3-ethoxy-4-propoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(3-ethoxy-4-propoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(3-ethoxy-4-propoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(3-ethoxy-4-propoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OCC

InChI

InChI=1S/C23H26N2O4/c1-4-13-29-18-12-11-17(14-19(18)28-5-2)22-20(15(3)26)21(24-23(27)25-22)16-9-7-6-8-10-16/h6-12,14,22H,4-5,13H2,1-3H3,(H2,24,25,27)