ethyl 2-[2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H27NO7S MolecularWeight: 521.58148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=C(S4)C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=C(S4)C)C)C(=O)OCC

InChI

InChI=1S/C28H27NO7S/c1-5-18-7-9-19(10-8-18)36-23-14-35-22-13-20(11-12-21(22)26(23)31)34-15-24(30)29-27-25(28(32)33-6-2)16(3)17(4)37-27/h7-14H,5-6,15H2,1-4H3,(H,29,30)