6-[(E)-2-[4-[2-(4-methanoyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-[4-[2-(4-methanoyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[4-[2-(4-formyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[4-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-3-methoxyphenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[4-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-3-methoxyphenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[4-[2-(4-formyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C23H20N3O9- MolecularWeight: 482.4196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])OCCOC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])OCCOC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C23H21N3O9/c1-32-19-11-14(3-6-16-21(26(30)31)22(28)25-23(29)24-16)4-7-17(19)34-9-10-35-18-8-5-15(13-27)12-20(18)33-2/h3-8,11-13H,9-10H2,1-2H3,(H2,24,25,28,29)/p-1/b6-3+