4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H22Cl2N2O4 MolecularWeight: 449.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O4/c1-4-29-19-9-14(21-20(13(3)27)12(2)25-22(28)26-21)6-8-18(19)30-11-15-5-7-16(23)10-17(15)24/h5-10,21H,4,11H2,1-3H3,(H2,25,26,28)