(E)-4-[1-(4-methylthiophen-3-yl)ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-(4-methylthiophen-3-yl)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[1-(4-methyl-3-thienyl)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-(4-methyl-3-thiophenyl)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-(4-methylthiophen-3-yl)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[1-(4-methyl-3-thienyl)ethoxy]but-2-enoic acid Formula: C11H12O4S MolecularWeight: 240.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C(C)OC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CSC=C1C(C)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H12O4S/c1-7-5-16-6-9(7)8(2)15-11(14)4-3-10(12)13/h3-6,8H,1-2H3,(H,12,13)/b4-3+