methyl 2-[3-(1-methoxy-1-oxidanylidene-butan-2-yl)phenyl]carbonylthieno[2,3-b]thiophene-5-carboxylate

Systemtic Name: methyl 2-[3-(1-methoxy-1-oxidanylidene-butan-2-yl)phenyl]carbonylthieno[2,3-b]thiophene-5-carboxylate Openeye Name: methyl 2-[3-(1-methoxycarbonylpropyl)benzoyl]thieno[2,3-b]thiophene-5-carboxylate CAS Name: 2-[[3-(1-methoxy-1-oxobutan-2-yl)phenyl]-oxomethyl]-5-thieno[2,3-b]thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(1-methoxy-1-oxobutan-2-yl)benzoyl]thieno[2,3-b]thiophene-5-carboxylate Traditional Name: 2-[3-(1-carbomethoxypropyl)benzoyl]thieno[2,3-b]thiophene-5-carboxylic acid methyl ester Formula: C20H18O5S2 MolecularWeight: 402.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C(=O)C2=CC3=C(S2)SC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC=CC(=C1)C(=O)C2=CC3=C(S2)SC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H18O5S2/c1-4-14(18(22)24-2)11-6-5-7-12(8-11)17(21)15-9-13-10-16(19(23)25-3)27-20(13)26-15/h5-10,14H,4H2,1-3H3