4-[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[5-(2,5-dimethyl-4-nitro-phenyl)-2-furyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[5-(2,5-dimethyl-4-nitro-phenyl)-2-furyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(O2)C3C(=C(NC(=O)N3)C)C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(O2)C3C(=C(NC(=O)N3)C)C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-9-8-14(22(25)26)10(2)7-13(9)15-5-6-16(27-15)18-17(12(4)23)11(3)20-19(24)21-18/h5-8,18H,1-4H3,(H2,20,21,24)