[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium

Systemtic Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C20H19N2O5+ MolecularWeight: 367.37526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)C3COC4=CC=CC=C4O3)O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)[C@H]3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C20H18N2O5/c1-2-21-17-12-7-3-4-8-13(12)27-20(24)18(17)22-19(23)16-11-25-14-9-5-6-10-15(14)26-16/h3-10,16,24H,2,11H2,1H3,(H,22,23)/p+1/t16-/m1/s1