4-[3-[(1E)-1-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-[(1E)-1-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]propoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[(1E)-1-(5-fluoro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]propoxy]-4-oxo-butanoic acid CAS Name: 4-[3-[(1E)-1-(5-fluoro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]propoxy]-4-oxobutanoic acid IUPAC Name: 4-[3-[(1E)-1-(5-fluoro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]propoxy]-4-oxobutanoic acid Traditional Name: 4-[3-[(1E)-1-(5-fluoro-2-keto-indolin-3-ylidene)phthalan-5-yl]propoxy]-4-keto-butyric acid Formula: C23H20FNO6 MolecularWeight: 425.406403

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCCOC(=O)CCC(=O)O)C(=C3C4=C(C=CC(=C4)F)NC3=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)CCCOC(=O)CCC(=O)O)/C(=C\3/C4=C(C=CC(=C4)F)NC3=O)/O1

InChI

InChI=1S/C23H20FNO6/c24-15-4-6-18-17(11-15)21(23(29)25-18)22-16-5-3-13(10-14(16)12-31-22)2-1-9-30-20(28)8-7-19(26)27/h3-6,10-11H,1-2,7-9,12H2,(H,25,29)(H,26,27)/b22-21+