ethyl 2-[2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C28H24ClNO6S MolecularWeight: 538.01126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClNO6S/c1-2-34-28(33)25-20-5-3-4-6-23(20)37-27(25)30-24(31)15-35-18-11-12-19-22(13-18)36-14-21(26(19)32)16-7-9-17(29)10-8-16/h7-14H,2-6,15H2,1H3,(H,30,31)