[6-(2,2-diphenylcyclopentyl)oxy-2-oxidanyl-spiro[5,6-dihydro-1,2-oxazin-2-ium-4,8'-5,7-dihydro-[1,3]dioxolo[4,5-g]isochromene]-5-yl] ethanoate

Systemtic Name: [6-(2,2-diphenylcyclopentyl)oxy-2-oxidanyl-spiro[5,6-dihydro-1,2-oxazin-2-ium-4,8'-5,7-dihydro-[1,3]dioxolo[4,5-g]isochromene]-5-yl] ethanoate Openeye Name: [6-(2,2-diphenylcyclopentoxy)-2-hydroxy-spiro[5,6-dihydrooxazin-2-ium-4,8'-5,7-dihydro-[1,3]dioxolo[4,5-g]isochromene]-5-yl] acetate CAS Name: acetic acid [6-(2,2-diphenylcyclopentyl)oxy-2-hydroxy-5-spiro[5,6-dihydrooxazin-2-ium-4,8'-5,7-dihydro-[1,3]dioxolo[4,5-g][2]benzopyran]yl] ester IUPAC Name: [6-(2,2-diphenylcyclopentyl)oxy-2-hydroxyspiro[5,6-dihydrooxazin-2-ium-4,8'-5,7-dihydro-[1,3]dioxolo[4,5-g]isochromene]-5-yl] acetate Traditional Name: acetic acid [6-(2,2-diphenylcyclopentoxy)-2-hydroxy-spiro[5,6-dihydrooxazin-2-ium-4,8'-5,7-dihydro-[1,3]dioxol[4,5-g]isochromene]-5-yl] ester Formula: C32H32NO8+ MolecularWeight: 558.59838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(O[N+](=CC12COCC3=CC4=C(C=C23)OCO4)O)OC5CCCC5(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC(=O)OC1C(O[N+](=CC12COCC3=CC4=C(C=C23)OCO4)O)OC5CCCC5(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H32NO8/c1-21(34)39-29-30(40-28-13-8-14-32(28,23-9-4-2-5-10-23)24-11-6-3-7-12-24)41-33(35)18-31(29)19-36-17-22-15-26-27(16-25(22)31)38-20-37-26/h2-7,9-12,15-16,18,28-30,35H,8,13-14,17,19-20H2,1H3/q+1