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

Systemtic Name: ethyl 2-[2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[[3-(2-chlorophenoxy)-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-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C28H24ClNO7S MolecularWeight: 554.01066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C28H24ClNO7S/c1-2-34-28(33)25-18-7-3-6-10-23(18)38-27(25)30-24(31)15-35-16-11-12-17-21(13-16)36-14-22(26(17)32)37-20-9-5-4-8-19(20)29/h4-5,8-9,11-14H,2-3,6-7,10,15H2,1H3,(H,30,31)