6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]vinyl]-5-nitro-uracil Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29N3O7/c1-5-34-22-16-17(6-12-20-23(29(32)33)24(30)28-25(31)27-20)7-13-21(22)36-15-14-35-19-10-8-18(9-11-19)26(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H2,27,28,30,31)