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methyl 3-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carboxylate

methyl 3-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carboxylate

Systemtic Name:methyl 3-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carboxylate
Openeye Name:methyl 3-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzothiophene-5-carboxylate
CAS Name:3-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-1-benzothiophene-5-carboxylate
Traditional Name:3-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzothiophene-5-carboxylic acid methyl ester
Formula: C19H18O4S
MolecularWeight: 342.40882
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)SC=C2CC34CC(=C)CC3COC4=O


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)SC=C2CC34CC(=C)CC3COC4=O


InChI

InChI=1S/C19H18O4S/c1-11-5-14-9-23-18(21)19(14,7-11)8-13-10-24-16-4-3-12(6-15(13)16)17(20)22-2/h3-4,6,10,14H,1,5,7-9H2,2H3


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