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

Systemtic Name: [(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanyl-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate Openeye Name: [(2Z)-2-[(3,4-dimethoxyphenyl)methylene]-4-hydroxy-3-oxo-benzothiophen-7-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-hydroxy-3-oxo-1-benzothiophen-7-yl] ester IUPAC Name: [(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-hydroxy-3-oxo-1-benzothiophen-7-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2Z)-4-hydroxy-3-keto-2-veratrylidene-benzothiophen-7-yl] ester Formula: C23H23NO6S MolecularWeight: 441.49682

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c1-28-16-8-6-14(12-18(16)29-2)13-19-21(26)20-15(25)7-9-17(22(20)31-19)30-23(27)24-10-4-3-5-11-24/h6-9,12-13,25H,3-5,10-11H2,1-2H3/b19-13-