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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C20H18O4S
MolecularWeight: 354.41952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(S3)CCC4)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(S3)CCC4)C


InChI

InChI=1S/C20H18O4S/c1-11-6-7-15-14(9-18(21)24-19(15)12(11)2)10-23-20(22)17-8-13-4-3-5-16(13)25-17/h6-9H,3-5,10H2,1-2H3


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