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methyl 4-[5-[2-[5-(4-methoxy-4-oxidanylidene-butanoyl)thiophen-2-yl]propan-2-yl]thiophen-2-yl]-4-oxidanylidene-butanoate

methyl 4-[5-[2-[5-(4-methoxy-4-oxidanylidene-butanoyl)thiophen-2-yl]propan-2-yl]thiophen-2-yl]-4-oxidanylidene-butanoate

Systemtic Name:methyl 4-[5-[2-[5-(4-methoxy-4-oxidanylidene-butanoyl)thiophen-2-yl]propan-2-yl]thiophen-2-yl]-4-oxidanylidene-butanoate
Openeye Name:methyl 4-[5-[1-[5-(4-methoxy-4-oxo-butanoyl)-2-thienyl]-1-methyl-ethyl]-2-thienyl]-4-oxo-butanoate
CAS Name:4-[5-[2-[5-(4-methoxy-1,4-dioxobutyl)-2-thiophenyl]propan-2-yl]-2-thiophenyl]-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 4-[5-[2-[5-(4-methoxy-4-oxobutanoyl)thiophen-2-yl]propan-2-yl]thiophen-2-yl]-4-oxobutanoate
Traditional Name:4-keto-4-[5-[1-[5-(4-keto-4-methoxy-butanoyl)-2-thienyl]-1-methyl-ethyl]-2-thienyl]butyric acid methyl ester
Formula: C21H24O6S2
MolecularWeight: 436.54166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(S1)C(=O)CCC(=O)OC)C2=CC=C(S2)C(=O)CCC(=O)OC


Isomeric SMILES

CC(C)(C1=CC=C(S1)C(=O)CCC(=O)OC)C2=CC=C(S2)C(=O)CCC(=O)OC


InChI

InChI=1S/C21H24O6S2/c1-21(2,17-9-7-15(28-17)13(22)5-11-19(24)26-3)18-10-8-16(29-18)14(23)6-12-20(25)27-4/h7-10H,5-6,11-12H2,1-4H3


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