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2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
SpectraBase Compound ID BSMYa1BT1oD
InChI InChI=1S/C19H14O6/c1-24-16-9-11(6-7-15(16)25-10-17(20)21)8-14-18(22)12-4-2-3-5-13(12)19(14)23/h2-9H,10H2,1H3,(H,20,21)
InChIKey RSOCXHAEYSIWMY-UHFFFAOYSA-N
Mol Weight 338.32 g/mol
Molecular Formula C19H14O6
Exact Mass 338.079038 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID wCk4BOhL9s
Name 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Alternate Name(s) 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]acetic acid 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]acetic acid 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid {4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy}acetic acid
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Formula C19H14O6
InChI InChI=1S/C19H14O6/c1-24-16-9-11(6-7-15(16)25-10-17(20)21)8-14-18(22)12-4-2-3-5-13(12)19(14)23/h2-9H,10H2,1H3,(H,20,21)
InChIKey RSOCXHAEYSIWMY-UHFFFAOYSA-N
Molecular Weight 338.315 g/mol
SMILES OC(COc1ccc(C=C2C(c3ccccc3C2=O)=O)cc1OC)=O
SPLASH splash10-0ufu-9520000000-d167bf29062ee476adb0
Wiley ID 1451926