(Z)-[(3Z)-3-(1-diazonio-2-oxidanylidene-2-prop-2-enoxy-ethylidene)-1-benzofuran-2-ylidene]-methoxy-methanolate

Systemtic Name: (Z)-[(3Z)-3-(1-diazonio-2-oxidanylidene-2-prop-2-enoxy-ethylidene)-1-benzofuran-2-ylidene]-methoxy-methanolate Openeye Name: (Z)-[(3Z)-3-(2-allyloxy-1-diazonio-2-oxo-ethylidene)benzofuran-2-ylidene]-methoxy-methanolate CAS Name: (Z)-[(3Z)-3-(1-diazonio-2-oxo-2-prop-2-enoxyethylidene)-2-benzofuranylidene]-methoxymethanolate IUPAC Name: (Z)-[(3Z)-3-(1-diazonio-2-oxo-2-prop-2-enoxyethylidene)-1-benzofuran-2-ylidene]-methoxymethanolate Traditional Name: (Z)-[(3Z)-3-(2-allyloxy-1-diazonio-2-keto-ethylidene)coumaran-2-ylidene]-methoxy-methanolate Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=C(C(=O)OCC=C)[N+]#N)C2=CC=CC=C2O1)[O-]

Isomeric SMILES

CO/C(=C\1/C(=C(/C(=O)OCC=C)\[N+]#N)/C2=CC=CC=C2O1)/[O-]

InChI

InChI=1S/C15H12N2O5/c1-3-8-21-14(18)12(17-16)11-9-6-4-5-7-10(9)22-13(11)15(19)20-2/h3-7H,1,8H2,2H3