(Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonyl-naphthalen-2-yl)-4-methyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonyl-naphthalen-2-yl)-4-methyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonyl-2-naphthyl)-4-methyl-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonyl-2-naphthalenyl)-4-methyl-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonylnaphthalen-2-yl)-4-methylpent-1-en-2-olate Traditional Name: (Z)-4-(1-carbomethoxy-4,7-dimethoxy-2-naphthyl)-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C[N+]#N)[O-])C1=CC(=C2C=CC(=CC2=C1C(=O)OC)OC)OC

Isomeric SMILES

CC(C)(C/C(=C/[N+]#N)/[O-])C1=CC(=C2C=CC(=CC2=C1C(=O)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-20(2,10-12(23)11-22-21)16-9-17(26-4)14-7-6-13(25-3)8-15(14)18(16)19(24)27-5/h6-9,11H,10H2,1-5H3/b12-11-