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

Systemtic Name: ethyl 2-[2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(2-chlorophenoxy)-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-chlorophenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H22ClNO7S MolecularWeight: 527.97338

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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=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClNO7S/c1-4-32-26(31)23-14(2)15(3)36-25(23)28-22(29)13-33-16-9-10-17-20(11-16)34-12-21(24(17)30)35-19-8-6-5-7-18(19)27/h5-12H,4,13H2,1-3H3,(H,28,29)