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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C(=O)O1)C

InChI

InChI=1S/C15H12BrNO4/c1-15(2)20-13(18)11(14(19)21-15)5-8-7-17-12-4-3-9(16)6-10(8)12/h3-7,17H,1-2H3