(Z)-1-diazonio-3-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(5-methoxy-2,3-dihydrobenzofuran-3-yl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(5-methoxy-2,3-dihydrobenzofuran-3-yl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(5-methoxycoumaran-3-yl)prop-1-en-2-olate Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC2CC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OCC2C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H12N2O3/c1-16-10-2-3-12-11(5-10)8(7-17-12)4-9(15)6-14-13/h2-3,5-6,8H,4,7H2,1H3/b9-6-