(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) propan-2-yl carbonate

Systemtic Name: (7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) propan-2-yl carbonate Openeye Name: isopropyl (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) carbonate CAS Name: carbonic acid (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) propan-2-yl ester IUPAC Name: (7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) propan-2-yl carbonate Traditional Name: carbonic acid isopropyl (7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl) ester Formula: C21H19NO4S MolecularWeight: 381.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CC(C)OC(=O)OC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H19NO4S/c1-13(2)25-21(24)26-17-12-16(14-6-4-3-5-7-14)20(23)22-10-8-15-9-11-27-19(15)18(17)22/h3-7,9,11-13H,8,10H2,1-2H3