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

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

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=C(C=CC(=C4)C)C

InChI

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