[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl]oxy-2-oxo-ethyl]ammonium CAS Name: [2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl]oxy]-2-oxoethyl]ammonium IUPAC Name: [2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl]oxy-2-oxoethyl]azanium Traditional Name: [2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-chromen-7-yl]oxy-2-keto-ethyl]ammonium Formula: C19H16NO6+ MolecularWeight: 354.33344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)OC(=O)C[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)OC(=O)C[NH3+]

InChI

InChI=1S/C19H15NO6/c20-9-18(21)26-12-2-3-13-16(8-12)25-10-14(19(13)22)11-1-4-15-17(7-11)24-6-5-23-15/h1-4,7-8,10H,5-6,9,20H2/p+1