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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C3=C(C=CC(=C3S2)OC(=O)N4CCCCC4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(C=CC(=C3S2)OC(=O)N4CCCCC4)OC)OC

InChI

InChI=1S/C24H25NO6S/c1-28-16-8-7-15(13-19(16)30-3)14-20-22(26)21-17(29-2)9-10-18(23(21)32-20)31-24(27)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12H2,1-3H3/b20-14-