(Z)-7-diazonio-8-oxidanylidene-1,13-diphenyl-tridec-6-en-6-olate

Systemtic Name: (Z)-7-diazonio-8-oxidanylidene-1,13-diphenyl-tridec-6-en-6-olate Openeye Name: (Z)-7-diazonio-8-oxo-1,13-diphenyl-tridec-6-en-6-olate CAS Name: (Z)-7-diazonio-8-oxo-1,13-diphenyl-6-tridecen-6-olate IUPAC Name: (Z)-7-diazonio-8-oxo-1,13-diphenyltridec-6-en-6-olate Traditional Name: (Z)-7-diazonio-8-keto-1,13-diphenyl-tridec-6-en-6-olate Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(=C(C(=O)CCCCCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCC/C(=C(\C(=O)CCCCCC2=CC=CC=C2)/[N+]#N)/[O-]

InChI

InChI=1S/C25H30N2O2/c26-27-25(23(28)19-11-3-9-17-21-13-5-1-6-14-21)24(29)20-12-4-10-18-22-15-7-2-8-16-22/h1-2,5-8,13-16H,3-4,9-12,17-20H2