(4,4,7-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl) 3-piperidin-1-ylpropanoate

Systemtic Name: (4,4,7-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl) 3-piperidin-1-ylpropanoate Openeye Name: (4,4,7-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl) 3-(1-piperidyl)propanoate CAS Name: 3-(1-piperidinyl)propanoic acid (4,4,7-trimethyl-1,2-dihydrothieno[2,3-c][1]benzopyran-9-yl) ester IUPAC Name: (4,4,7-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl) 3-piperidin-1-ylpropanoate Traditional Name: 3-piperidinopropionic acid (4,4,7-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-yl) ester Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)OC(=O)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C3=C(C(O2)(C)C)SCC3)C(=C1)OC(=O)CCN4CCCCC4

InChI

InChI=1S/C22H29NO3S/c1-15-13-17(25-19(24)7-11-23-9-5-4-6-10-23)20-16-8-12-27-21(16)22(2,3)26-18(20)14-15/h13-14H,4-12H2,1-3H3