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

Systemtic Name: diethyl 5-[2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H24ClNO8S MolecularWeight: 570.01006

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClNO8S/c1-4-35-27(33)23-15(3)25(28(34)36-5-2)39-26(23)30-22(31)14-37-18-10-11-19-21(12-18)38-13-20(24(19)32)16-6-8-17(29)9-7-16/h6-13H,4-5,14H2,1-3H3,(H,30,31)