6-[(E)-2-(2-fluorophenyl)ethenyl]-5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(2-fluorophenyl)ethenyl]-5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(2-fluorophenyl)vinyl]-5-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2-fluorophenyl)ethenyl]-5-[(2-methoxy-5-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2-fluorophenyl)ethenyl]-5-[(2-methoxy-5-nitrophenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(2-fluorophenyl)vinyl]-5-(2-methoxy-5-nitro-benzyl)-2-methyl-1H-pyrimidin-4-one Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=CC=C2F)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=CC=C2F)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18FN3O4/c1-13-23-19(9-7-14-5-3-4-6-18(14)22)17(21(26)24-13)12-15-11-16(25(27)28)8-10-20(15)29-2/h3-11H,12H2,1-2H3,(H,23,24,26)/b9-7+