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

Systemtic Name: 2-[4-[1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[1-(2-dimethylaminoethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[1-(2-dimethylaminoethyl)-3-(2-furoyl)-4-hydroxy-5-keto-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-23(2)9-10-24-18(13-5-7-14(8-6-13)30-12-16(22)25)17(20(27)21(24)28)19(26)15-4-3-11-29-15/h3-8,11,18,27H,9-10,12H2,1-2H3,(H2,22,25)