[(2Z)-2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-4-methoxy-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate

Systemtic Name: [(2Z)-2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-4-methoxy-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate Openeye Name: [(2Z)-2-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-4-methoxy-3-oxo-benzothiophen-7-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(2Z)-2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] ester IUPAC Name: [(2Z)-2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2Z)-2-(3-bromo-4,5-dimethoxy-benzylidene)-3-keto-4-methoxy-benzothiophen-7-yl] ester Formula: C24H24BrNO6S MolecularWeight: 534.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC(=O)N3CCCCC3)SC(=CC4=CC(=C(C(=C4)Br)OC)OC)C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC(=O)N3CCCCC3)S/C(=C\C4=CC(=C(C(=C4)Br)OC)OC)/C2=O

InChI

InChI=1S/C24H24BrNO6S/c1-29-16-7-8-17(32-24(28)26-9-5-4-6-10-26)23-20(16)21(27)19(33-23)13-14-11-15(25)22(31-3)18(12-14)30-2/h7-8,11-13H,4-6,9-10H2,1-3H3/b19-13-