2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid 2-phthalimidoethyl ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N2O6/c1-14-8-9-15(13-18(14)24-20(26)19-7-4-11-30-19)23(29)31-12-10-25-21(27)16-5-2-3-6-17(16)22(25)28/h2-9,11,13H,10,12H2,1H3,(H,24,26)