6-[2-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-(4-chlorobenzyl)oxy-4-methoxy-phenyl]vinyl]-5-nitro-uracil Formula: C20H16ClN3O6 MolecularWeight: 429.81054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O6/c1-29-16-9-5-12(10-17(16)30-11-13-2-6-14(21)7-3-13)4-8-15-18(24(27)28)19(25)23-20(26)22-15/h2-10H,11H2,1H3,(H2,22,23,25,26)