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

Systemtic Name: 5-[(6-bromanyl-1-methyl-indol-3-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(6-bromo-1-methyl-indol-3-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(6-bromo-1-methyl-3-indolyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(6-bromo-1-methylindol-3-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(6-bromo-1-methyl-indol-3-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C16H14BrNO4 MolecularWeight: 364.19066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c1-16(2)21-14(19)12(15(20)22-16)6-9-8-18(3)13-7-10(17)4-5-11(9)13/h4-8H,1-3H3