(1Z,3E)-2-diazonio-1-[(3,4-dimethoxyphenyl)methoxy]-4-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z,3E)-2-diazonio-1-[(3,4-dimethoxyphenyl)methoxy]-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-2-diazonio-1-[(3,4-dimethoxyphenyl)methoxy]-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-1-[(3,4-dimethoxyphenyl)methoxy]-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-1-[(3,4-dimethoxyphenyl)methoxy]-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-2-diazonio-4-phenyl-1-veratryloxy-buta-1,3-dien-1-olate Formula: C19H18N2O4 MolecularWeight: 338.35722

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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/b10-8+,19-16-