6-bromanyl-2,2,8,8-tetramethyl-pyrano[2,3-h][1,3]benzodioxin-4-one

Systemtic Name: 6-bromanyl-2,2,8,8-tetramethyl-pyrano[2,3-h][1,3]benzodioxin-4-one Openeye Name: 6-bromo-2,2,8,8-tetramethyl-pyrano[2,3-h][1,3]benzodioxin-4-one CAS Name: 6-bromo-2,2,8,8-tetramethyl-4-pyrano[2,3-h][1,3]benzodioxinone IUPAC Name: 6-bromo-2,2,8,8-tetramethylpyrano[2,3-h][1,3]benzodioxin-4-one Traditional Name: 6-bromo-2,2,8,8-tetramethyl-pyrano[2,3-h][1,3]benzodioxin-4-one Formula: C15H15BrO4 MolecularWeight: 339.1812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=CC(=C2O1)Br)C(=O)OC(O3)(C)C)C

Isomeric SMILES

CC1(C=CC2=C3C(=CC(=C2O1)Br)C(=O)OC(O3)(C)C)C

InChI

InChI=1S/C15H15BrO4/c1-14(2)6-5-8-11-9(7-10(16)12(8)18-14)13(17)20-15(3,4)19-11/h5-7H,1-4H3