5-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1,3-benzodioxol-5-yl(1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C22H19NO6/c1-22(2)28-20(24)19(21(25)29-22)18(12-7-8-16-17(9-12)27-11-26-16)14-10-23-15-6-4-3-5-13(14)15/h3-10,18-19,23H,11H2,1-2H3