2-[3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]indene-1,3-dione

Systemtic Name: 2-[3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]indene-1,3-dione Openeye Name: 2-(3,4-dibromo-5-oxo-2H-furan-2-yl)indane-1,3-dione CAS Name: 2-(3,4-dibromo-5-oxo-2H-furan-2-yl)indene-1,3-dione IUPAC Name: 2-(3,4-dibromo-5-oxo-2H-furan-2-yl)indene-1,3-dione Traditional Name: 2-(3,4-dibromo-5-keto-2H-furan-2-yl)indane-1,3-quinone Formula: C13H6Br2O4 MolecularWeight: 385.99234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-4,7,12H