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

Systemtic Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[4-(4-bromobenzyl)oxy-3-methoxy-phenyl]vinyl]-5-nitro-uracil Formula: C20H16BrN3O6 MolecularWeight: 474.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O6/c1-29-17-10-12(4-8-15-18(24(27)28)19(25)23-20(26)22-15)5-9-16(17)30-11-13-2-6-14(21)7-3-13/h2-10H,11H2,1H3,(H2,22,23,25,26)/b8-4+