(1Z)-2-diazonio-8-(3,5-dimethoxyphenyl)-1-ethoxy-3-oxidanylidene-octa-1,6,7-trien-1-olate

Systemtic Name: (1Z)-2-diazonio-8-(3,5-dimethoxyphenyl)-1-ethoxy-3-oxidanylidene-octa-1,6,7-trien-1-olate Openeye Name: (1Z)-2-diazonio-8-(3,5-dimethoxyphenyl)-1-ethoxy-3-oxo-octa-1,6,7-trien-1-olate CAS Name: (1Z)-2-diazonio-8-(3,5-dimethoxyphenyl)-1-ethoxy-3-oxo-1-octa-1,6,7-trienolate IUPAC Name: (1Z)-2-diazonio-8-(3,5-dimethoxyphenyl)-1-ethoxy-3-oxoocta-1,6,7-trien-1-olate Traditional Name: (1Z)-2-diazonio-8-(3,5-dimethoxyphenyl)-1-ethoxy-3-keto-octa-1,6,7-trien-1-olate Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCC=C=CC1=CC(=CC(=C1)OC)OC)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CCC=C=CC1=CC(=CC(=C1)OC)OC)\[N+]#N)/[O-]

InChI

InChI=1S/C18H20N2O5/c1-4-25-18(22)17(20-19)16(21)9-7-5-6-8-13-10-14(23-2)12-15(11-13)24-3/h5,8,10-12H,4,7,9H2,1-3H3