(E)-1-diazonio-4-(4-methoxy-5-oxidanylidene-3-phenyl-2H-furan-2-yl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(4-methoxy-5-oxidanylidene-3-phenyl-2H-furan-2-yl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(4-methoxy-5-oxo-3-phenyl-2H-furan-2-yl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(4-methoxy-5-oxo-3-phenyl-2H-furan-2-yl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(4-methoxy-5-oxo-3-phenyl-2H-furan-2-yl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(5-keto-4-methoxy-3-phenyl-2H-furan-2-yl)but-1-en-2-olate Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(OC1=O)CCC(=C[N+]#N)[O-])C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(OC1=O)CC/C(=C\[N+]#N)/[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4/c1-20-14-13(10-5-3-2-4-6-10)12(21-15(14)19)8-7-11(18)9-17-16/h2-6,9,12H,7-8H2,1H3/b11-9+