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ethyl 4-aminocarbonyl-5-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-5-[[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]-2-methyl-furan-3-carboxylate
CAS Name:4-carbamoyl-5-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-5-[[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-5-[[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxyacetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C26H21ClN2O8
MolecularWeight: 524.90654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C26H21ClN2O8/c1-3-34-26(33)19-13(2)36-25(20(19)24(28)32)29-18(30)12-35-23-21(31)15-9-5-7-11-17(15)37-22(23)14-8-4-6-10-16(14)27/h4-11H,3,12H2,1-2H3,(H2,28,32)(H,29,30)


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