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

Systemtic Name: 6-[2-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]vinyl]-5-nitro-uracil Formula: C23H23N3O7 MolecularWeight: 453.44462

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7/c1-3-31-20-14-16(6-10-18-21(26(29)30)22(27)25-23(28)24-18)7-11-19(20)33-13-12-32-17-8-4-15(2)5-9-17/h4-11,14H,3,12-13H2,1-2H3,(H2,24,25,27,28)