(Z,6R)-1-methoxy-6-(4-methoxy-3-methyl-phenyl)-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z,6R)-1-methoxy-6-(4-methoxy-3-methyl-phenyl)-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z,6R)-1-hydroxy-1-methoxy-6-(4-methoxy-3-methyl-phenyl)-3-oxo-hept-1-ene-2-diazonium CAS Name: (Z,6R)-1-hydroxy-1-methoxy-6-(4-methoxy-3-methylphenyl)-3-oxo-1-heptene-2-diazonium IUPAC Name: (Z,6R)-1-hydroxy-1-methoxy-6-(4-methoxy-3-methylphenyl)-3-oxohept-1-ene-2-diazonium Traditional Name: (Z,6R)-1-hydroxy-3-keto-1-methoxy-6-(4-methoxy-3-methyl-phenyl)hept-1-ene-2-diazonium Formula: C16H21N2O4+ MolecularWeight: 305.34894

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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/p+1/t10-/m1/s1