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

Systemtic Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]vinyl]-5-nitro-uracil Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H27N3O7/c1-25(2,3)17-7-9-18(10-8-17)34-13-14-35-20-12-6-16(15-21(20)33-4)5-11-19-22(28(31)32)23(29)27-24(30)26-19/h5-12,15H,13-14H2,1-4H3,(H2,26,27,29,30)