2-[1,2-bis(oxidanyl)ethyl]-3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanyl-2H-furan-5-one

Systemtic Name: 2-[1,2-bis(oxidanyl)ethyl]-3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanyl-2H-furan-5-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(1,2-dihydroxyethyl)-4-hydroxy-2H-furan-5-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(1,2-dihydroxyethyl)-4-hydroxy-2H-furan-5-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(1,2-dihydroxyethyl)-4-hydroxy-2H-furan-5-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(1,2-dihydroxyethyl)-4-hydroxy-2H-furan-5-one Formula: C14H13BrO7 MolecularWeight: 373.15282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC2=C(C(=O)OC2C(CO)O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC2=C(C(=O)OC2C(CO)O)O)Br

InChI

InChI=1S/C14H13BrO7/c15-8-3-1-7(2-4-8)10(18)6-21-13-11(19)14(20)22-12(13)9(17)5-16/h1-4,9,12,16-17,19H,5-6H2