2-[1-(2-oxidanylidene-1,3,2-dioxathiolan-4-yl)-2-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-oxidanylidene-1,3,2-dioxathiolan-4-yl)-2-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-oxo-1,3,2-dioxathiolan-4-yl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-oxo-1,3,2-dioxathiolan-4-yl)-2-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-oxo-1,3,2-dioxathiolan-4-yl)-2-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(2-keto-1,3,2-dioxathiolan-4-yl)-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)O1)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(OS(=O)O1)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO5S/c20-17-13-8-4-5-9-14(13)18(21)19(17)15(16-11-23-25(22)24-16)10-12-6-2-1-3-7-12/h1-9,15-16H,10-11H2