(7-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)methylazanium

Systemtic Name: (7-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)methylazanium Openeye Name: (7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)methylammonium CAS Name: (7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)methylammonium IUPAC Name: (7-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)methylazanium Traditional Name: (7-keto-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-yl)methylammonium Formula: C12H12NO4+ MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC(=CC3=O)C[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC(=CC3=O)C[NH3+]

InChI

InChI=1S/C12H11NO4/c13-6-7-5-9(14)8-1-2-10-12(11(8)17-7)16-4-3-15-10/h1-2,5H,3-4,6,13H2/p+1