ethyl 1-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]isonipecotic acid ethyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C22H23NO6S/c1-2-27-21(25)14-7-9-23(10-8-14)19(24)13-29-22(26)18-11-15-12-28-17-6-4-3-5-16(17)20(15)30-18/h3-6,11,14H,2,7-10,12-13H2,1H3