(1Z,3E)-1-[(3,4-dimethoxyphenyl)methoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z,3E)-1-[(3,4-dimethoxyphenyl)methoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-[(3,4-dimethoxyphenyl)methoxy]-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-[(3,4-dimethoxyphenyl)methoxy]-1-hydroxy-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-[(3,4-dimethoxyphenyl)methoxy]-1-hydroxy-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-hydroxy-4-phenyl-1-veratryloxy-buta-1,3-diene-2-diazonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=C(C=CC2=CC=CC=C2)[N+]#N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CO/C(=C(/C=C/C2=CC=CC=C2)\[N+]#N)/O)OC

InChI

InChI=1S/C19H18N2O4/c1-23-17-11-9-15(12-18(17)24-2)13-25-19(22)16(21-20)10-8-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3/p+1/b10-8+,19-16-