2-[(2R)-3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(2R)-3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(2R)-3,4-dibromo-5-oxo-2H-furan-2-yl]-3-oxo-inden-1-olate CAS Name: 2-[(2R)-3,4-dibromo-5-oxo-2H-furan-2-yl]-3-oxo-1-indenolate IUPAC Name: 2-[(2R)-3,4-dibromo-5-oxo-2H-furan-2-yl]-3-oxoinden-1-olate Traditional Name: 2-[(2R)-3,4-dibromo-5-keto-2H-furan-2-yl]-3-keto-inden-1-olate Formula: C13H5Br2O4- MolecularWeight: 384.9844

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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/p-1/t12-/m1/s1