[(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-4-methoxy-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate

Systemtic Name: [(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-4-methoxy-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate Openeye Name: [(2Z)-2-[(2,3-dimethoxyphenyl)methylene]-4-methoxy-3-oxo-benzothiophen-7-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] ester IUPAC Name: [(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-4-methoxy-3-oxo-1-benzothiophen-7-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2Z)-2-(2,3-dimethoxybenzylidene)-3-keto-4-methoxy-benzothiophen-7-yl] ester Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6S/c1-28-16-10-11-18(31-24(27)25-12-5-4-6-13-25)23-20(16)21(26)19(32-23)14-15-8-7-9-17(29-2)22(15)30-3/h7-11,14H,4-6,12-13H2,1-3H3/b19-14-