2-[4-[1-(2-diethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(2-diethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[1-(2-diethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[1-(2-diethylaminoethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[1-(2-diethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[1-(2-diethylaminoethyl)-3-(2-furoyl)-4-hydroxy-5-keto-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C23H27N3O6/c1-3-25(4-2)11-12-26-20(15-7-9-16(10-8-15)32-14-18(24)27)19(22(29)23(26)30)21(28)17-6-5-13-31-17/h5-10,13,20,29H,3-4,11-12,14H2,1-2H3,(H2,24,27)