diethyl 5-[2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H24ClNO9S MolecularWeight: 586.00946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClNO9S/c1-4-35-27(33)23-15(3)25(28(34)36-5-2)40-26(23)30-22(31)14-37-16-10-11-17-20(12-16)38-13-21(24(17)32)39-19-9-7-6-8-18(19)29/h6-13H,4-5,14H2,1-3H3,(H,30,31)