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

Systemtic Name: 6-[(E)-2-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(4-benzyloxy-3-bromo-5-methoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(4-benzoxy-3-bromo-5-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-])Br)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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