(1R,3S,4R)-7-bromanyl-1,3-dimethyl-4-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: (1R,3S,4R)-7-bromanyl-1,3-dimethyl-4-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: (1R,3S,4R)-7-bromo-4-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: (1R,3S,4R)-7-bromo-4-hydroxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: (1R,3S,4R)-7-bromo-4-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: (1R,3S,4R)-7-bromo-4-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C11H11BrO4 MolecularWeight: 287.10664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(O1)C)C(=O)C(=CC2=O)Br)O

Isomeric SMILES

C[C@H]1[C@@H](C2=C([C@H](O1)C)C(=O)C(=CC2=O)Br)O

InChI

InChI=1S/C11H11BrO4/c1-4-8-9(10(14)5(2)16-4)7(13)3-6(12)11(8)15/h3-5,10,14H,1-2H3/t4-,5+,10+/m1/s1