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

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[[2-(4-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-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[[2-[2-(4-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=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)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)16-6-4-5-7-17(16)37-22(23)14-8-10-15(27)11-9-14/h4-11H,3,12H2,1-2H3,(H2,28,32)(H,29,30)