bis(2-hydroxyethyl)azanium; 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: bis(2-hydroxyethyl)azanium; 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: bis(2-hydroxyethyl)ammonium; 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: bis(2-hydroxyethyl)ammonium; 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: bis(2-hydroxyethyl)azanium; 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxyacetate Traditional Name: bis(2-hydroxyethyl)ammonium; 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-methyl-chromen-7-yl]oxyacetate Formula: C24H27NO9 MolecularWeight: 473.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])C3=CC4=C(C=C3)OCCO4.C(CO)[NH2+]CCO

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)[O-])C3=CC4=C(C=C3)OCCO4.C(CO)[NH2+]CCO

InChI

InChI=1S/C20H16O7.C4H11NO2/c1-11-19(12-2-5-15-17(8-12)25-7-6-24-15)20(23)14-4-3-13(9-16(14)27-11)26-10-18(21)22;6-3-1-5-2-4-7/h2-5,8-9H,6-7,10H2,1H3,(H,21,22);5-7H,1-4H2