[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C23H21NO4S MolecularWeight: 407.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C23H21NO4S/c1-15(2)24(17-8-4-3-5-9-17)21(25)14-28-23(26)20-12-16-13-27-19-11-7-6-10-18(19)22(16)29-20/h3-12,15H,13-14H2,1-2H3