(E)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-2-oxidanyl-4-phenylmethoxy-but-1-ene-1-diazonium

Systemtic Name: (E)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-2-oxidanyl-4-phenylmethoxy-but-1-ene-1-diazonium Openeye Name: (E)-4-benzyloxy-3-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-3-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-2-hydroxy-4-phenylmethoxy-1-butene-1-diazonium IUPAC Name: (E)-3-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-2-hydroxy-4-phenylmethoxybut-1-ene-1-diazonium Traditional Name: (E)-4-benzoxy-3-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-2-hydroxy-but-1-ene-1-diazonium Formula: C16H19N2O5+ MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(COCC1=CC=CC=C1)C(=C[N+]#N)O

Isomeric SMILES

CCOC(=O)/C=C/OC(COCC1=CC=CC=C1)/C(=C\[N+]#N)/O

InChI

InChI=1S/C16H18N2O5/c1-2-22-16(20)8-9-23-15(14(19)10-18-17)12-21-11-13-6-4-3-5-7-13/h3-10,15H,2,11-12H2,1H3/p+1/b9-8+,14-10+