(1Z,6R,7Z)-2-diazonio-1-methoxy-3-oxidanylidene-6-propan-2-yl-deca-1,7,9-trien-1-olate

Systemtic Name: (1Z,6R,7Z)-2-diazonio-1-methoxy-3-oxidanylidene-6-propan-2-yl-deca-1,7,9-trien-1-olate Openeye Name: (1Z,6R,7Z)-2-diazonio-6-isopropyl-1-methoxy-3-oxo-deca-1,7,9-trien-1-olate CAS Name: (1Z,6R,7Z)-2-diazonio-1-methoxy-3-oxo-6-propan-2-yl-1-deca-1,7,9-trienolate IUPAC Name: (1Z,6R,7Z)-2-diazonio-1-methoxy-3-oxo-6-propan-2-yldeca-1,7,9-trien-1-olate Traditional Name: (1Z,6R,7Z)-2-diazonio-6-isopropyl-3-keto-1-methoxy-deca-1,7,9-trien-1-olate Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-5-6-7-11(10(2)3)8-9-12(17)13(16-15)14(18)19-4/h5-7,10-11H,1,8-9H2,2-4H3/b7-6-/t11-/m1/s1