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

Systemtic Name: [3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl]oxy-3-oxidanylidene-propyl]azanium Openeye Name: [3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl]oxy-3-oxo-propyl]ammonium CAS Name: [3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl]oxy]-3-oxopropyl]ammonium IUPAC Name: [3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl]oxy-3-oxopropyl]azanium Traditional Name: [3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-chromen-7-yl]oxy-3-keto-propyl]ammonium Formula: C20H18NO6+ MolecularWeight: 368.36002

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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)CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c21-6-5-19(22)27-13-2-3-14-17(10-13)26-11-15(20(14)23)12-1-4-16-18(9-12)25-8-7-24-16/h1-4,9-11H,5-8,21H2/p+1