(Z)-2-diazonio-3-[5-ethoxycarbonyl-1,6-dimethyl-2-oxidanylidene-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[5-ethoxycarbonyl-1,6-dimethyl-2-oxidanylidene-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[4-(2-allylphenyl)-5-ethoxycarbonyl-1,6-dimethyl-2-oxo-4H-pyrimidin-3-yl]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[5-ethoxycarbonyl-1,6-dimethyl-2-oxo-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[5-ethoxycarbonyl-1,6-dimethyl-2-oxo-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[4-(2-allylphenyl)-5-carbethoxy-2-keto-1,6-dimethyl-4H-pyrimidin-3-yl]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2CC=C)C(=O)C(=C([O-])OC)[N+]#N)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2CC=C)C(=O)/C(=C(\[O-])/OC)/[N+]#N)C)C

InChI

InChI=1S/C22H24N4O6/c1-6-10-14-11-8-9-12-15(14)18-16(20(28)32-7-2)13(3)25(4)22(30)26(18)19(27)17(24-23)21(29)31-5/h6,8-9,11-12,18H,1,7,10H2,2-5H3