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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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