(Z)-2-diazonio-1-methoxy-3-oxidanylidene-4,4-diphenyl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-4,4-diphenyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-4,4-diphenyl-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-4,4-diphenyl-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-4,4-diphenylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-4,4-diphenyl-pent-1-en-1-olate Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-18(13-9-5-3-6-10-13,14-11-7-4-8-12-14)16(21)15(20-19)17(22)23-2/h3-12H,1-2H3