(Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(4-methoxy-3-phenylmethoxyphenyl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(4-methoxy-3-phenylmethoxyphenyl)prop-1-ene-1-diazonium Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C17H17N2O3+ MolecularWeight: 297.32848

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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/p+1/b15-11-