(Z)-3-[5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-phenylmethoxycarbonyl-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-phenylmethoxycarbonyl-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[4-(2-allylphenyl)-1-benzyloxycarbonyl-5-ethoxycarbonyl-6-methyl-2-oxo-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[5-ethoxycarbonyl-6-methyl-2-oxo-1-phenylmethoxycarbonyl-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[5-ethoxycarbonyl-6-methyl-2-oxo-1-phenylmethoxycarbonyl-4-(2-prop-2-enylphenyl)-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[4-(2-allylphenyl)-5-carbethoxy-1-carbobenzoxy-2-keto-6-methyl-4H-pyrimidin-3-yl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C29H29N4O8+ MolecularWeight: 561.56256

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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(=O)OCC3=CC=CC=C3)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(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C29H28N4O8/c1-5-12-20-15-10-11-16-21(20)24-22(26(35)40-6-2)18(3)32(29(38)41-17-19-13-8-7-9-14-19)28(37)33(24)25(34)23(31-30)27(36)39-4/h5,7-11,13-16,24H,1,6,12,17H2,2-4H3/p+1