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

Systemtic Name: 2-[3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3,4-dibromo-5-oxo-2H-furan-2-yl)-1,4-benzoquinone CAS Name: 2-(3,4-dibromo-5-oxo-2H-furan-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3,4-dibromo-5-oxo-2H-furan-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,4-dibromo-5-keto-2H-furan-2-yl)-p-benzoquinone Formula: C10H4Br2O4 MolecularWeight: 347.94436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C2C(=C(C(=O)O2)Br)Br

Isomeric SMILES

C1=CC(=O)C(=CC1=O)C2C(=C(C(=O)O2)Br)Br

InChI

InChI=1S/C10H4Br2O4/c11-7-8(12)10(15)16-9(7)5-3-4(13)1-2-6(5)14/h1-3,9H