2-[3-(2-methoxyphenyl)carbonyl-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate

Systemtic Name: 2-[3-(2-methoxyphenyl)carbonyl-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate Openeye Name: 2-[3-(2-methoxybenzoyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate CAS Name: 2-[3-[(2-methoxyphenyl)-oxomethyl]-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate IUPAC Name: 2-[3-(2-methoxybenzoyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate Traditional Name: 2-(2-methyl-3-o-anisoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)acetate Formula: C18H17O4S- MolecularWeight: 329.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18O4S/c1-10-16(17(21)12-5-3-4-6-14(12)22-2)13-8-7-11(9-15(19)20)18(13)23-10/h3-6,11H,7-9H2,1-2H3,(H,19,20)/p-1