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6-[2-[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

6-[2-[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name:6-[2-[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Openeye Name:6-[2-[3-methoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione
CAS Name:6-[2-[3-methoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
IUPAC Name:6-[2-[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Traditional Name:6-[2-[3-methoxy-4-[2-(1-naphthylthio)ethoxy]phenyl]vinyl]-5-nitro-uracil
Formula: C25H21N3O6S
MolecularWeight: 491.51574
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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-])OCCSC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCCSC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H21N3O6S/c1-33-21-15-16(9-11-19-23(28(31)32)24(29)27-25(30)26-19)10-12-20(21)34-13-14-35-22-8-4-6-17-5-2-3-7-18(17)22/h2-12,15H,13-14H2,1H3,(H2,26,27,29,30)


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