5-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-nitro-benzyl)-2-methyl-6-[(E)-2-(p-tolyl)vinyl]-1H-pyrimidin-4-one Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C(=O)N=C(N2)C)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(C(=O)N=C(N2)C)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-14-4-6-16(7-5-14)8-10-19-18(22(26)24-15(2)23-19)12-17-9-11-21(29-3)20(13-17)25(27)28/h4-11,13H,12H2,1-3H3,(H,23,24,26)/b10-8+