(1Z)-8-(3,5-dimethoxyphenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-octa-1,6,7-triene-2-diazonium

Systemtic Name: (1Z)-8-(3,5-dimethoxyphenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-octa-1,6,7-triene-2-diazonium Openeye Name: (1Z)-8-(3,5-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-oxo-octa-1,6,7-triene-2-diazonium CAS Name: (1Z)-8-(3,5-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-oxo-2-octa-1,6,7-trienediazonium IUPAC Name: (1Z)-8-(3,5-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-oxoocta-1,6,7-triene-2-diazonium Traditional Name: (1Z)-8-(3,5-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-keto-octa-1,6,7-triene-2-diazonium Formula: C18H21N2O5+ MolecularWeight: 345.36974

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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/p+1