(Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-yl-naphthalen-2-yl)-4-methyl-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-yl-naphthalen-2-yl)-4-methyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(6-isopropyl-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-6-propan-2-yl-2-naphthalenyl)-4-methyl-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-4-(4,7-dimethoxy-1-methoxycarbonyl-6-propan-2-ylnaphthalen-2-yl)-4-methylpent-1-en-2-olate Traditional Name: (Z)-4-(1-carbomethoxy-6-isopropyl-4,7-dimethoxy-2-naphthyl)-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-13(2)15-8-16-17(9-19(15)28-5)21(22(27)30-7)18(10-20(16)29-6)23(3,4)11-14(26)12-25-24/h8-10,12-13H,11H2,1-7H3/b14-12-