(Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-naphthalen-2-yl)-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-naphthalen-2-yl)-4-methyl-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-2-naphthyl)-2-hydroxy-4-methyl-pent-1-ene-1-diazonium CAS Name: (Z)-4-(4,7-dimethoxy-1-methoxycarbonyl-2-naphthalenyl)-2-hydroxy-4-methyl-1-pentene-1-diazonium IUPAC Name: (Z)-4-(4,7-dimethoxy-1-methoxycarbonylnaphthalen-2-yl)-2-hydroxy-4-methylpent-1-ene-1-diazonium Traditional Name: (Z)-4-(1-carbomethoxy-4,7-dimethoxy-2-naphthyl)-2-hydroxy-4-methyl-pent-1-ene-1-diazonium Formula: C20H23N2O5+ MolecularWeight: 371.40702

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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/p+1/b12-11-