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

Systemtic Name: 2-[3-(2-hydroxyphenyl)carbonyl-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate Openeye Name: 2-[3-(2-hydroxybenzoyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate CAS Name: 2-[3-[(2-hydroxyphenyl)-oxomethyl]-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate IUPAC Name: 2-[3-(2-hydroxybenzoyl)-2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate Traditional Name: 2-(2-methyl-3-salicyloyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)acetate Formula: C17H15O4S- MolecularWeight: 315.3636

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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=C3O

Isomeric SMILES

CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H16O4S/c1-9-15(16(21)11-4-2-3-5-13(11)18)12-7-6-10(8-14(19)20)17(12)22-9/h2-5,10,18H,6-8H2,1H3,(H,19,20)/p-1