(2R)-3,4-bis(bromanyl)-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-2H-furan-5-one

Systemtic Name: (2R)-3,4-bis(bromanyl)-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-2H-furan-5-one Openeye Name: (2R)-3,4-dibromo-2-(1-hydroxy-3-oxo-inden-2-yl)-2H-furan-5-one CAS Name: (2R)-3,4-dibromo-2-(1-hydroxy-3-oxo-2-indenyl)-2H-furan-5-one IUPAC Name: (2R)-3,4-dibromo-2-(1-hydroxy-3-oxoinden-2-yl)-2H-furan-5-one Traditional Name: (2R)-3,4-dibromo-2-(1-hydroxy-3-keto-inden-2-yl)-2H-furan-5-one Formula: C13H6Br2O4 MolecularWeight: 385.99234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3C(=C(C(=O)O3)Br)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)[C@@H]3C(=C(C(=O)O3)Br)Br)O

InChI

InChI=1S/C13H6Br2O4/c14-8-9(15)13(18)19-12(8)7-10(16)5-3-1-2-4-6(5)11(7)17/h1-4,12,16H/t12-/m1/s1