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

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanoylamino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C28H25ClN2O8 MolecularWeight: 552.9597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)OCC)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(O1)C)C(=O)OCC)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O8/c1-4-18(26(34)31-27-21(25(30)33)20(14(3)37-27)28(35)36-5-2)38-24-22(32)16-11-7-9-13-19(16)39-23(24)15-10-6-8-12-17(15)29/h6-13,18H,4-5H2,1-3H3,(H2,30,33)(H,31,34)