(Z)-[(3Z)-3-(1-diazonio-2-oxidanylidene-2-pent-4-enoxy-ethylidene)-1-benzofuran-2-ylidene]-methoxy-methanolate

Systemtic Name: (Z)-[(3Z)-3-(1-diazonio-2-oxidanylidene-2-pent-4-enoxy-ethylidene)-1-benzofuran-2-ylidene]-methoxy-methanolate Openeye Name: (Z)-[(3Z)-3-(1-diazonio-2-oxo-2-pent-4-enoxy-ethylidene)benzofuran-2-ylidene]-methoxy-methanolate CAS Name: (Z)-[(3Z)-3-(1-diazonio-2-oxo-2-pent-4-enoxyethylidene)-2-benzofuranylidene]-methoxymethanolate IUPAC Name: (Z)-[(3Z)-3-(1-diazonio-2-oxo-2-pent-4-enoxyethylidene)-1-benzofuran-2-ylidene]-methoxymethanolate Traditional Name: (Z)-[(3Z)-3-(1-diazonio-2-keto-2-pent-4-enoxy-ethylidene)coumaran-2-ylidene]-methoxy-methanolate Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-3-4-7-10-23-16(20)14(19-18)13-11-8-5-6-9-12(11)24-15(13)17(21)22-2/h3,5-6,8-9H,1,4,7,10H2,2H3