4-oxidanylidene-4-[[5-[5-[(4-oxidanyl-4-oxidanylidene-butanoyl)oxymethyl]thiophen-2-yl]thiophen-2-yl]methoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[5-[5-[(4-oxidanyl-4-oxidanylidene-butanoyl)oxymethyl]thiophen-2-yl]thiophen-2-yl]methoxy]butanoic acid Openeye Name: 4-[[5-[5-[(4-hydroxy-4-oxo-butanoyl)oxymethyl]-2-thienyl]-2-thienyl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[5-[5-[(4-hydroxy-1,4-dioxobutoxy)methyl]-2-thiophenyl]-2-thiophenyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[5-[5-[(4-hydroxy-4-oxobutanoyl)oxymethyl]thiophen-2-yl]thiophen-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[5-[5-[(4-hydroxy-4-keto-butanoyl)oxymethyl]-2-thienyl]-2-thienyl]methoxy]-4-keto-butyric acid Formula: C18H18O8S2 MolecularWeight: 426.46072

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C2=CC=C(S2)COC(=O)CCC(=O)O)COC(=O)CCC(=O)O

Isomeric SMILES

C1=C(SC(=C1)C2=CC=C(S2)COC(=O)CCC(=O)O)COC(=O)CCC(=O)O

InChI

InChI=1S/C18H18O8S2/c19-15(20)5-7-17(23)25-9-11-1-3-13(27-11)14-4-2-12(28-14)10-26-18(24)8-6-16(21)22/h1-4H,5-10H2,(H,19,20)(H,21,22)