(1Z,6E)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-5,7-diphenyl-hepta-1,6-dien-1-olate

Systemtic Name: (1Z,6E)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-5,7-diphenyl-hepta-1,6-dien-1-olate Openeye Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5,7-diphenyl-hepta-1,6-dien-1-olate CAS Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5,7-diphenyl-1-hepta-1,6-dienolate IUPAC Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5,7-diphenylhepta-1,6-dien-1-olate Traditional Name: (1Z,6E)-2-diazonio-1-ethoxy-5-hydroxy-3-keto-5,7-diphenyl-hepta-1,6-dien-1-olate Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C=CC1=CC=CC=C1)(C2=CC=CC=C2)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CC(/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)O)\[N+]#N)/[O-]

InChI

InChI=1S/C21H20N2O4/c1-2-27-20(25)19(23-22)18(24)15-21(26,17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h3-14,26H,2,15H2,1H3/b14-13+