(1Z)-1-[(2Z)-2-[methoxy(oxidanyl)methylidene]-1-benzofuran-3-ylidene]-2-oxidanylidene-2-prop-2-enoxy-ethanediazonium

Systemtic Name: (1Z)-1-[(2Z)-2-[methoxy(oxidanyl)methylidene]-1-benzofuran-3-ylidene]-2-oxidanylidene-2-prop-2-enoxy-ethanediazonium Openeye Name: (1Z)-2-allyloxy-1-[(2Z)-2-[hydroxy(methoxy)methylene]benzofuran-3-ylidene]-2-oxo-ethanediazonium CAS Name: (1Z)-1-[(2Z)-2-[hydroxy(methoxy)methylidene]-3-benzofuranylidene]-2-oxo-2-prop-2-enoxyethanediazonium IUPAC Name: (1Z)-1-[(2Z)-2-[hydroxy(methoxy)methylidene]-1-benzofuran-3-ylidene]-2-oxo-2-prop-2-enoxyethanediazonium Traditional Name: (1Z)-2-allyloxy-1-[(2Z)-2-[hydroxy(methoxy)methylene]coumaran-3-ylidene]-2-keto-ethanediazonium Formula: C15H13N2O5+ MolecularWeight: 301.27412

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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/p+1