(Z,6R)-2-diazonio-1-methoxy-6-(4-methoxy-3-methyl-phenyl)-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z,6R)-2-diazonio-1-methoxy-6-(4-methoxy-3-methyl-phenyl)-3-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z,6R)-2-diazonio-1-methoxy-6-(4-methoxy-3-methyl-phenyl)-3-oxo-hept-1-en-1-olate CAS Name: (Z,6R)-2-diazonio-1-methoxy-6-(4-methoxy-3-methylphenyl)-3-oxo-1-hepten-1-olate IUPAC Name: (Z,6R)-2-diazonio-1-methoxy-6-(4-methoxy-3-methylphenyl)-3-oxohept-1-en-1-olate Traditional Name: (Z,6R)-2-diazonio-3-keto-1-methoxy-6-(4-methoxy-3-methyl-phenyl)hept-1-en-1-olate Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CCC(=O)C(=C([O-])OC)[N+]#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)CCC(=O)/C(=C(\[O-])/OC)/[N+]#N)OC

InChI

InChI=1S/C16H20N2O4/c1-10(12-6-8-14(21-3)11(2)9-12)5-7-13(19)15(18-17)16(20)22-4/h6,8-10H,5,7H2,1-4H3/t10-/m1/s1