ethyl 1-(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-(8-methyl-4-oxo-thieno[3,2-c]chromene-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[(8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyranyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-methyl-4-oxothieno[3,2-c]chromene-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(4-keto-8-methyl-thieno[3,2-c]chromene-2-carbonyl)nipecotic acid ethyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C21H21NO5S/c1-3-26-20(24)13-5-4-8-22(11-13)19(23)17-10-15-18(28-17)14-9-12(2)6-7-16(14)27-21(15)25/h6-7,9-10,13H,3-5,8,11H2,1-2H3