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

Systemtic Name: 5-ethanoyl-4-(5-ethoxy-2-nitro-4-phenylmethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-(4-benzyloxy-5-ethoxy-2-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-(5-ethoxy-2-nitro-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-(5-ethoxy-2-nitro-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-(4-benzoxy-5-ethoxy-2-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6/c1-4-30-18-10-16(21-20(14(3)26)13(2)23-22(27)24-21)17(25(28)29)11-19(18)31-12-15-8-6-5-7-9-15/h5-11,21H,4,12H2,1-3H3,(H2,23,24,27)