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

Systemtic Name: [(2Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-methoxy-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate Openeye Name: [(2Z)-2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-4-methoxy-3-oxo-benzothiophen-7-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(2Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] ester IUPAC Name: [(2Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2Z)-2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-keto-4-methoxy-benzothiophen-7-yl] ester Formula: C23H22BrNO6S MolecularWeight: 520.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO6S/c1-29-15-6-7-16(31-23(28)25-8-4-3-5-9-25)22-19(15)21(27)18(32-22)12-13-10-14(24)20(26)17(11-13)30-2/h6-7,10-12,26H,3-5,8-9H2,1-2H3/b18-12-