2,2-dimethyl-5-[1-[1-(phenylsulfonyl)indol-2-yl]ethylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[1-[1-(phenylsulfonyl)indol-2-yl]ethylidene]-1,3-dioxane-4,6-dione Openeye Name: 5-[1-[1-(benzenesulfonyl)indol-2-yl]ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[1-[1-(benzenesulfonyl)-2-indolyl]ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[1-[1-(benzenesulfonyl)indol-2-yl]ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1-(1-besylindol-2-yl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)OC(OC1=O)(C)C)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)OC(OC1=O)(C)C)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO6S/c1-14(19-20(24)28-22(2,3)29-21(19)25)18-13-15-9-7-8-12-17(15)23(18)30(26,27)16-10-5-4-6-11-16/h4-13H,1-3H3