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

Systemtic Name: ethyl 2-[2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C34H29NO7S MolecularWeight: 595.66156

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29NO7S/c1-2-39-34(38)31-26-10-6-7-11-29(26)43-33(31)35-30(36)20-40-24-16-17-25-27(18-24)41-19-28(32(25)37)42-23-14-12-22(13-15-23)21-8-4-3-5-9-21/h3-5,8-9,12-19H,2,6-7,10-11,20H2,1H3,(H,35,36)