(Z)-1-diazonio-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-1-en-2-olate Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(4-methoxy-3-phenylmethoxyphenyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(4-methoxy-3-phenylmethoxyphenyl)prop-1-en-2-olate Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-1-diazonio-prop-1-en-2-olate Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=C[N+]#N)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C/[N+]#N)/[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-21-16-8-7-14(9-15(20)11-19-18)10-17(16)22-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3/b15-11-