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

Systemtic Name: 6-[(E)-2-[3-iodanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[3-iodo-5-methoxy-4-(p-tolylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[3-iodo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[3-iodo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]vinyl]-5-nitro-uracil Formula: C21H18IN3O6 MolecularWeight: 535.28859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18IN3O6/c1-12-3-5-13(6-4-12)11-31-19-15(22)9-14(10-17(19)30-2)7-8-16-18(25(28)29)20(26)24-21(27)23-16/h3-10H,11H2,1-2H3,(H2,23,24,26,27)/b8-7+