ethyl 2-[2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C34H31NO7S MolecularWeight: 597.67744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C34H31NO7S/c1-5-39-33(38)30-26(21-9-7-6-8-10-21)20-43-32(30)35-29(36)19-40-24-15-16-25-27(17-24)41-18-28(31(25)37)42-23-13-11-22(12-14-23)34(2,3)4/h6-18,20H,5,19H2,1-4H3,(H,35,36)