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

Systemtic Name: (2E)-1-cyclopropyl-3-(3,4-dimethoxy-1-benzothiophen-5-yl)-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2E)-1-cyclopropyl-3-(3,4-dimethoxybenzothiophen-5-yl)-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2E)-1-cyclopropyl-3-(3,4-dimethoxy-1-benzothiophen-5-yl)-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2E)-1-cyclopropyl-3-(3,4-dimethoxy-1-benzothiophen-5-yl)-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2E)-1-cyclopropyl-3-(3,4-dimethoxybenzothiophen-5-yl)-2-(ethoxymethylene)propane-1,3-dione Formula: C19H20O5S MolecularWeight: 360.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C3=C(C=C2)SC=C3OC)OC

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C(C3=C(C=C2)SC=C3OC)OC

InChI

InChI=1S/C19H20O5S/c1-4-24-9-13(17(20)11-5-6-11)18(21)12-7-8-15-16(19(12)23-3)14(22-2)10-25-15/h7-11H,4-6H2,1-3H3/b13-9+