(2E)-1-(4-chloranyl-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

Systemtic Name: (2E)-1-(4-chloranyl-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2E)-1-(4-chloro-3-ethoxy-2-ethyl-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2E)-1-(4-chloro-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2E)-1-(4-chloro-3-ethoxy-2-ethyl-1-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2E)-1-(4-chloro-3-ethoxy-2-ethyl-benzothiophen-5-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione Formula: C21H23ClO4S MolecularWeight: 406.92292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)C(=COCC)C(=O)C3CC3)OCC

Isomeric SMILES

CCC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)/C(=C/OCC)/C(=O)C3CC3)OCC

InChI

InChI=1S/C21H23ClO4S/c1-4-15-21(26-6-3)17-16(27-15)10-9-13(18(17)22)20(24)14(11-25-5-2)19(23)12-7-8-12/h9-12H,4-8H2,1-3H3/b14-11+