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

Systemtic Name: [(2Z)-4-methoxy-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzothiophen-7-yl] piperidine-1-carboxylate Openeye Name: [(2Z)-4-methoxy-2-[(4-methoxyphenyl)methylene]-3-oxo-benzothiophen-7-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [(2Z)-4-methoxy-2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzothiophen-7-yl] ester IUPAC Name: [(2Z)-4-methoxy-2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzothiophen-7-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [(2Z)-3-keto-4-methoxy-2-p-anisylidene-benzothiophen-7-yl] ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-27-16-8-6-15(7-9-16)14-19-21(25)20-17(28-2)10-11-18(22(20)30-19)29-23(26)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13H2,1-2H3/b19-14-