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

Systemtic Name: ethyl 4-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H22N2O6S/c1-2-27-21(26)23-9-7-22(8-10-23)18(24)13-29-20(25)17-11-14-12-28-16-6-4-3-5-15(16)19(14)30-17/h3-6,11H,2,7-10,12-13H2,1H3