(E)-4-(4-methoxy-5-oxidanylidene-3-phenyl-2H-furan-2-yl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-(4-methoxy-5-oxidanylidene-3-phenyl-2H-furan-2-yl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-4-(4-methoxy-5-oxo-3-phenyl-2H-furan-2-yl)but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-4-(4-methoxy-5-oxo-3-phenyl-2H-furan-2-yl)-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-4-(4-methoxy-5-oxo-3-phenyl-2H-furan-2-yl)but-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-4-(5-keto-4-methoxy-3-phenyl-2H-furan-2-yl)but-1-ene-1-diazonium Formula: C15H15N2O4+ MolecularWeight: 287.2906

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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/p+1/b11-9+